(4-methylphenyl)-[6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[6-[(4-phenyl-1-piperazinyl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-methylphenyl)-[6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [6-(4-phenylpiperazino)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c1-21-9-11-22(12-10-21)27(31)30-15-5-6-23-20-25(13-14-26(23)30)34(32,33)29-18-16-28(17-19-29)24-7-3-2-4-8-24/h2-4,7-14,20H,5-6,15-19H2,1H3