2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C27H31ClN2O4S MolecularWeight: 515.06404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O4S/c1-4-34-26-13-9-8-12-25(26)30(35(32,33)23-16-14-22(28)15-17-23)19-27(31)29-24(18-20(2)3)21-10-6-5-7-11-21/h5-17,20,24H,4,18-19H2,1-3H3,(H,29,31)