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4-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperazin-1-yl]sulfonylbenzenecarbonitrile

4-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name:4-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperazin-1-yl]sulfonylbenzenecarbonitrile
Openeye Name:4-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperazin-1-yl]sulfonylbenzonitrile
CAS Name:4-[[4-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-1-piperazinyl]sulfonyl]benzonitrile
IUPAC Name:4-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperazin-1-yl]sulfonylbenzonitrile
Traditional Name:4-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperazino]sulfonylbenzonitrile
Formula: C21H23N3O3S2
MolecularWeight: 429.55562
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N


Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C21H23N3O3S2/c22-15-16-6-8-18(9-7-16)29(26,27)24-12-10-23(11-13-24)21(25)20-14-17-4-2-1-3-5-19(17)28-20/h6-9,14H,1-5,10-13H2


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