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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(3-chloro-4-methyl-phenyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(3-chloro-4-methylphenyl)benzamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(3-chloro-4-methyl-phenyl)benzamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H23ClN2O3S/c1-19-10-13-24(17-26(19)28)30-27(31)23-9-5-8-22(16-23)21-11-14-25(15-12-21)34(32,33)29-18-20-6-3-2-4-7-20/h2-17,29H,18H2,1H3,(H,30,31)