2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[5-(1-piperidylsulfonyl)-2-thienyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(5-piperidinosulfonyl-2-thienyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O4S2/c26-20(23-18-8-6-17(7-9-18)22(27)24-12-4-5-13-24)16-19-10-11-21(30-19)31(28,29)25-14-2-1-3-15-25/h6-11H,1-5,12-16H2,(H,23,26)