2-[4-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[oxo(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazino]sulfonylbenzonitrile Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5C#N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5C#N

InChI

InChI=1S/C24H24N4O3S/c25-16-17-6-1-4-11-22(17)32(30,31)28-14-12-27(13-15-28)24(29)20-9-5-8-19-18-7-2-3-10-21(18)26-23(19)20/h1,4-6,8-9,11,26H,2-3,7,10,12-15H2