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

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H25N3O6S2/c1-30-17-3-5-18(6-4-17)32(28,29)24-12-10-16(11-13-24)23-31(26,27)19-7-8-20-15(14-19)2-9-21(25)22-20/h3-8,14,16,23H,2,9-13H2,1H3,(H,22,25)