6-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-tosylpiperazino)acetyl]-3,4-dihydrocarbostyril Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H25N3O4S/c1-16-2-6-19(7-3-16)30(28,29)25-12-10-24(11-13-25)15-21(26)18-4-8-20-17(14-18)5-9-22(27)23-20/h2-4,6-8,14H,5,9-13,15H2,1H3,(H,23,27)