3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(1-cyclopropylethyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(1-cyclopropylethyl)propanamide Openeye Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(1-cyclopropylethyl)propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(1-cyclopropylethyl)propanamide IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(1-cyclopropylethyl)propanamide Traditional Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(1-cyclopropylethyl)propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1CC1)NC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-15(16-6-7-16)23-21(25)12-13-24(18-8-10-19(28-2)11-9-18)29(26,27)20-5-3-4-17(22)14-20/h3-5,8-11,14-16H,6-7,12-13H2,1-2H3,(H,23,25)