N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCCS(=O)(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCCS(=O)(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H29N5O3S/c30-24(20-8-5-7-19-18-6-1-2-9-21(18)27-23(19)20)26-12-17-33(31,32)29-15-13-28(14-16-29)22-10-3-4-11-25-22/h3-5,7-8,10-11,27H,1-2,6,9,12-17H2,(H,26,30)