1-(4-chlorophenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-12-10-21-19(23)15-4-9-18-14(13-15)3-2-11-22(18)27(24,25)17-7-5-16(20)6-8-17/h4-9,13H,2-3,10-12H2,1H3,(H,21,23)