4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(m-tolylmethyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-methylbenzyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-16-4-3-5-17(14-16)15-24-22(26)18-6-10-20(11-7-18)25(2)29(27,28)21-12-8-19(23)9-13-21/h3-14H,15H2,1-2H3,(H,24,26)