4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-chloro-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-chloro-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N,N-dibenzyl-4-chloro-3-(m-tolylsulfamoyl)benzamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H25ClN2O3S/c1-21-9-8-14-25(17-21)30-35(33,34)27-18-24(15-16-26(27)29)28(32)31(19-22-10-4-2-5-11-22)20-23-12-6-3-7-13-23/h2-18,30H,19-20H2,1H3