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4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]butanamide
4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)C)C
Isomeric SMILES
CC1=CC=C(C=C1)CNC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)C)C
InChI
InChI=1S/C20H26N2O3S/c1-15-6-9-18(10-7-15)14-21-20(23)5-4-12-22-26(24,25)19-11-8-16(2)17(3)13-19/h6-11,13,22H,4-5,12,14H2,1-3H3,(H,21,23)
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