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

Systemtic Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 6-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 6-[4-(3-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(=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

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

InChI

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