[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Openeye Name: [4-(p-tolylsulfonyl)piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Traditional Name: 6,7,8,9-tetrahydro-5H-carbazol-1-yl-(4-tosylpiperazino)methanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC5=C4CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC5=C4CCCC5

InChI

InChI=1S/C24H27N3O3S/c1-17-9-11-18(12-10-17)31(29,30)27-15-13-26(14-16-27)24(28)21-7-4-6-20-19-5-2-3-8-22(19)25-23(20)21/h4,6-7,9-12,25H,2-3,5,8,13-16H2,1H3