3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(4-ethylphenyl)propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(4-ethylphenyl)propanamide Traditional Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(4-ethylphenyl)propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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