N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C28H25ClN2O3S/c1-20-12-16-24(17-13-20)35(33,34)31(19-22-8-4-3-5-9-22)27-11-7-6-10-25(27)28(32)30-26-18-23(29)15-14-21(26)2/h3-18H,19H2,1-2H3,(H,30,32)