2-[[6-(4-chlorophenyl)sulfonyl-6-ethoxy-cyclohexa-2,4-dien-1-yl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[6-(4-chlorophenyl)sulfonyl-6-ethoxy-cyclohexa-2,4-dien-1-yl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[6-(4-chlorophenyl)sulfonyl-6-ethoxy-cyclohexa-2,4-dien-1-yl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[[6-(4-chlorophenyl)sulfonyl-6-ethoxy-1-cyclohexa-2,4-dienyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[6-(4-chlorophenyl)sulfonyl-6-ethoxycyclohexa-2,4-dien-1-yl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[6-(4-chlorophenyl)sulfonyl-6-ethoxy-cyclohexa-2,4-dien-1-yl]amino]-N-(1-phenylethyl)acetamide Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=CC=CC1NCC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1(C=CC=CC1NCC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O4S/c1-3-31-24(32(29,30)21-14-12-20(25)13-15-21)16-8-7-11-22(24)26-17-23(28)27-18(2)19-9-5-4-6-10-19/h4-16,18,22,26H,3,17H2,1-2H3,(H,27,28)