[6-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [6-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [6-(4-benzhydrylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [6-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [6-(4-benzhydrylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [6-(4-benzhydrylpiperazino)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C33H33N3O3S MolecularWeight: 551.69842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N(C1)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N(C1)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H33N3O3S/c37-33(28-15-8-3-9-16-28)36-20-10-17-29-25-30(18-19-31(29)36)40(38,39)35-23-21-34(22-24-35)32(26-11-4-1-5-12-26)27-13-6-2-7-14-27/h1-9,11-16,18-19,25,32H,10,17,20-24H2