N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2-phenyl-2-pyrrolidin-1-ylethyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S2/c27-22(24-18-21(25-13-7-8-14-25)19-9-3-1-4-10-19)17-20-11-12-23(30-20)31(28,29)26-15-5-2-6-16-26/h1,3-4,9-12,21H,2,5-8,13-18H2,(H,24,27)