1-(4-methylphenyl)carbonyl-N-propyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-propyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-propyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-propyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-propyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-propyl-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O3S/c1-3-12-21-26(24,25)18-10-11-19-17(14-18)5-4-13-22(19)20(23)16-8-6-15(2)7-9-16/h6-11,14,21H,3-5,12-13H2,1-2H3