N-cyclopropyl-2-[4-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(5-pyrrolidinosulfonyl-2-thienyl)acetyl]piperazino]acetamide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H28N4O4S2/c24-17(20-15-3-4-15)14-21-9-11-22(12-10-21)18(25)13-16-5-6-19(28-16)29(26,27)23-7-1-2-8-23/h5-6,15H,1-4,7-14H2,(H,20,24)