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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-isobutyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-isobutyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14(2)13-22-20(24)16-5-10-19-15(12-16)4-3-11-23(19)27(25,26)18-8-6-17(21)7-9-18/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,24)