6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

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