6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 6-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 6-[4-(2-methoxyphenyl)piperazino]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C23H27N3O3S/c1-29-23-9-5-4-8-22(23)25-12-14-26(15-13-25)30(27,28)17-10-11-21-19(16-17)18-6-2-3-7-20(18)24-21/h4-5,8-11,16,24H,2-3,6-7,12-15H2,1H3