2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(1-p-phenetylethyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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