N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C17H25N3O4S2 MolecularWeight: 399.5281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H25N3O4S2/c21-15(18-8-7-16(22)19-9-1-2-10-19)13-14-5-6-17(25-14)26(23,24)20-11-3-4-12-20/h5-6H,1-4,7-13H2,(H,18,21)