2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N[C@H](C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-3-31-22-13-11-21(12-14-22)27(32(29,30)23-15-9-20(25)10-16-23)17-24(28)26-18(2)19-7-5-4-6-8-19/h4-16,18H,3,17H2,1-2H3,(H,26,28)/t18-/m1/s1