N-(3-chloranyl-4-methyl-phenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-chloro-4-methyl-phenyl)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(3-chloro-4-methylphenyl)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-chloro-4-methylphenyl)benzamide Traditional Name: 2-[benzyl(besyl)amino]-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=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

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