3-(2-chlorophenyl)sulfonyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(2-chlorophenyl)sulfonyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(2-chlorophenyl)sulfonyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(2-chlorophenyl)sulfonyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(2-chlorophenyl)sulfonyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(2-chlorophenyl)sulfonyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCS(=O)(=O)C2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCS(=O)(=O)C2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C22H27ClN2O6S/c1-4-30-18-11-10-16(14-19(18)31-5-2)24-21(26)15-25(3)22(27)12-13-32(28,29)20-9-7-6-8-17(20)23/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,26)