[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanone Openeye Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-besyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O4S/c1-34-26-12-6-5-11-25(26)28-16-18-29(19-17-28)27(31)22-13-14-24-21(20-22)8-7-15-30(24)35(32,33)23-9-3-2-4-10-23/h2-6,9-14,20H,7-8,15-19H2,1H3