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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chlorobenzyl)-4-(p-tolylsulfamoyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-15-5-9-19(10-6-15)24-28(26,27)20-11-7-17(8-12-20)21(25)23-14-16-3-2-4-18(22)13-16/h2-13,24H,14H2,1H3,(H,23,25)