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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-isopentyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-isoamyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-15(2)11-12-23-21(25)17-5-10-20-16(14-17)4-3-13-24(20)28(26,27)19-8-6-18(22)7-9-19/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,23,25)