Name: N-[2-[(4-chlorophenyl)sulfonyl]ethyl]-N-(1-methylethyl)carbamic acid phenyl ester
SMILES:
CC(C)N(CCS(=O)(=O)c1ccc(Cl)cc1)C(=O)Oc1ccccc1Molecular Processing
Molecular formula
C18H20ClNO4S
Molecular weight
381.88
Exact mass
381.0802
XLogP
4.02
TPSA
63.68
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
97.81
Supplementary Information
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