N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CS4

InChI

InChI=1S/C21H27N3O3S2/c1-15-8-10-24(11-9-15)19(20-3-2-12-28-20)14-22-29(26,27)17-5-6-18-16(13-17)4-7-21(25)23-18/h2-3,5-6,12-13,15,19,22H,4,7-11,14H2,1H3,(H,23,25)