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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)N4CCCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-19-8-5-17(6-9-19)22(26-13-3-2-4-14-26)16-24-31(28,29)20-10-11-21-18(15-20)7-12-23(27)25-21/h5-6,8-11,15,22,24H,2-4,7,12-14,16H2,1H3,(H,25,27)