2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-ethoxyphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-ethoxyphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-ethoxyphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-ethoxyphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-ethoxyphenyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-m-phenetyl-benzamide Formula: C29H27ClN2O4S MolecularWeight: 535.05368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H27ClN2O4S/c1-3-36-25-8-6-7-24(19-25)31-29(33)27-9-4-5-10-28(27)32(20-22-13-15-23(30)16-14-22)37(34,35)26-17-11-21(2)12-18-26/h4-19H,3,20H2,1-2H3,(H,31,33)