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N-[(4-acetamidophenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
N-[(4-acetamidophenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C
Isomeric SMILES
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C23H23N3O4S/c1-16-5-3-4-6-22(16)26-31(29,30)21-13-9-19(10-14-21)23(28)24-15-18-7-11-20(12-8-18)25-17(2)27/h3-14,26H,15H2,1-2H3,(H,24,28)(H,25,27)
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