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

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-methylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(m-tolyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-methylphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(m-tolyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-15-4-3-5-18(14-15)23-21(25)16-6-10-19(11-7-16)24(2)28(26,27)20-12-8-17(22)9-13-20/h3-14H,1-2H3,(H,23,25)