4-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[1-(3,4-dimethoxyphenyl)sulfonylisonipecotoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CC(=O)NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CC(=O)NC4=CC=CC=C43)OC

InChI

InChI=1S/C22H25N3O6S/c1-30-19-8-7-16(13-20(19)31-2)32(28,29)24-11-9-15(10-12-24)22(27)25-14-21(26)23-17-5-3-4-6-18(17)25/h3-8,13,15H,9-12,14H2,1-2H3,(H,23,26)