4-[1-(3-phenylpropylsulfonyl)piperidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[1-(3-phenylpropylsulfonyl)piperidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-(3-phenylpropylsulfonyl)piperidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[1-(3-phenylpropylsulfonyl)-3-piperidinyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(3-phenylpropylsulfonyl)piperidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[1-(3-phenylpropylsulfonyl)nipecotoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)CCCC2=CC=CC=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)CCCC2=CC=CC=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4S/c27-22-17-26(21-13-5-4-12-20(21)24-22)23(28)19-11-6-14-25(16-19)31(29,30)15-7-10-18-8-2-1-3-9-18/h1-5,8-9,12-13,19H,6-7,10-11,14-17H2,(H,24,27)