[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C24H27N3O4S/c1-31-18-7-9-19(10-8-18)32(29,30)27-14-12-26(13-15-27)24(28)17-6-11-23-21(16-17)20-4-2-3-5-22(20)25-23/h6-11,16,25H,2-5,12-15H2,1H3