CC(C)S(=O)(=O)Nc1ccc(NC(=O)OC(C)(C)C)cc1
SMILES: CC(C)S(=O)(=O)Nc1ccc(NC(=O)OC(C)(C)C)cc1

Molecular Processing

Molecular formula
C14H22N2O4S
Molecular weight
314.41
Exact mass
314.13
XLogP
3.18
TPSA
84.5
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
83.98

Supplementary Information

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