4-chloranyl-N-methyl-N-[(2-methylphenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(2-methylphenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-methyl-N-(o-tolylmethyl)benzamide CAS Name: 4-chloro-N-methyl-N-[(2-methylphenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-methyl-N-(2-methylbenzyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-17-8-6-7-11-20(17)16-26(2)23(27)19-12-13-21(24)22(14-19)30(28,29)25-15-18-9-4-3-5-10-18/h3-14,25H,15-16H2,1-2H3