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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C30H29ClN2O4S MolecularWeight: 549.08026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H29ClN2O4S/c1-3-37-28-16-10-9-15-27(28)33(38(35,36)25-19-17-24(31)18-20-25)21-29(34)32-30(23-12-5-4-6-13-23)26-14-8-7-11-22(26)2/h4-20,30H,3,21H2,1-2H3,(H,32,34)