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2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H22N2O5S/c1-12-6-5-7-14(10-12)19-18(21)13(2)20-26(22,23)15-8-9-16(24-3)17(11-15)25-4/h5-11,13,20H,1-4H3,(H,19,21)
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