1-(phenylsulfonyl)-N-propyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-propyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-propyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-propyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-propyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-propyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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