1-(3-chlorophenyl)carbonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-pentyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-pentyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-pentyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-amyl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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