2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4-chlorophenyl)sulfonyl-(o-tolylmethyl)amino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(4-chlorophenyl)sulfonyl-(2-methylbenzyl)amino]acetamide Formula: C29H27ClN2O4S MolecularWeight: 535.05368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CN(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H27ClN2O4S/c1-22-7-5-6-10-24(22)19-32(37(34,35)28-17-11-25(30)12-18-28)20-29(33)31-26-13-15-27(16-14-26)36-21-23-8-3-2-4-9-23/h2-18H,19-21H2,1H3,(H,31,33)