3,4-dihydro-2H-quinolin-1-yl-[3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]phenyl]methanone Openeye Name: [3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-[(4-besylpiperazino)methyl]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c31-27(30-15-7-11-23-9-4-5-14-26(23)30)24-10-6-8-22(20-24)21-28-16-18-29(19-17-28)34(32,33)25-12-2-1-3-13-25/h1-6,8-10,12-14,20H,7,11,15-19,21H2