2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H23N3O4S/c1-16-7-9-17(10-8-16)15-25-23(28)20-5-3-4-6-21(20)26-31(29,30)19-13-11-18(12-14-19)22(27)24-2/h3-14,26H,15H2,1-2H3,(H,24,27)(H,25,28)