5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-(p-tolylsulfonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(4-tosylpiperazino)-3,4-dihydrocarbostyril Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C20H23N3O3S/c1-15-5-7-16(8-6-15)27(25,26)23-13-11-22(12-14-23)19-4-2-3-18-17(19)9-10-20(24)21-18/h2-8H,9-14H2,1H3,(H,21,24)