4-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-methyl-3-(phenylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: 4-chloro-N-methyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-methyl-N-(4-methylbenzyl)-3-(phenylsulfamoyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

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