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

Systemtic Name: N-cyclopropyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3CC3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3CC3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S/c22-19(20-16-9-10-16)15-8-11-18-14(13-15)5-4-12-21(18)25(23,24)17-6-2-1-3-7-17/h1-3,6-8,11,13,16H,4-5,9-10,12H2,(H,20,22)