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

Systemtic Name: 4-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-[(E)-styryl]sulfonylpiperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[1-[(E)-styryl]sulfonylisonipecotoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c26-21-16-25(20-9-5-4-8-19(20)23-21)22(27)18-10-13-24(14-11-18)30(28,29)15-12-17-6-2-1-3-7-17/h1-9,12,15,18H,10-11,13-14,16H2,(H,23,26)/b15-12+