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

Systemtic Name: 1-(phenylcarbonyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-isopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-isopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14(2)20-25(23,24)17-10-11-18-16(13-17)9-6-12-21(18)19(22)15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14,20H,6,9,12H2,1-2H3