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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-p-cumenylsulfonylpiperazino)acetamide
Formula: C23H28N4O3S2
MolecularWeight: 472.62342
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C4=C(S3)CCC4)C#N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C4=C(S3)CCC4)C#N


InChI

InChI=1S/C23H28N4O3S2/c1-16(2)17-6-8-18(9-7-17)32(29,30)27-12-10-26(11-13-27)15-22(28)25-23-20(14-24)19-4-3-5-21(19)31-23/h6-9,16H,3-5,10-13,15H2,1-2H3,(H,25,28)


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