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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-pyrrolidinosulfonylanilino)acetamide
Formula: C20H22N4O3S2
MolecularWeight: 430.54368
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=C(C4=C(S3)CCC4)C#N


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=C(C4=C(S3)CCC4)C#N


InChI

InChI=1S/C20H22N4O3S2/c21-12-17-16-7-4-8-18(16)28-20(17)23-19(25)13-22-14-5-3-6-15(11-14)29(26,27)24-9-1-2-10-24/h3,5-6,11,22H,1-2,4,7-10,13H2,(H,23,25)


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