N-[(2S)-5-(diethylamino)pentan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCN(CC)CCC[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C18H29N3O3S/c1-4-21(5-2)12-6-7-14(3)20-25(23,24)16-9-10-17-15(13-16)8-11-18(22)19-17/h9-10,13-14,20H,4-8,11-12H2,1-3H3,(H,19,22)/t14-/m0/s1