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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-isopropyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-isopropyl-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:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC(C)C

InChI

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