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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-3-15-6-4-5-7-18(15)22-19(24)14-23(2)20(25)12-13-28(26,27)17-10-8-16(21)9-11-17/h4-11H,3,12-14H2,1-2H3,(H,22,24)