(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Traditional Name: (4-besylpiperazino)-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O3S/c1-17-10-11-22-21(16-17)19-8-5-9-20(23(19)25-22)24(28)26-12-14-27(15-13-26)31(29,30)18-6-3-2-4-7-18/h2-9,17,25H,10-16H2,1H3