1-cyclopentyl-5-oxidanylidene-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]pyrrolidine-3-carboxamide Formula: C19H27N3O4S2 MolecularWeight: 425.56538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H27N3O4S2/c23-17-11-14(13-22(17)15-5-1-2-6-15)19(24)20-12-16-7-8-18(27-16)28(25,26)21-9-3-4-10-21/h7-8,14-15H,1-6,9-13H2,(H,20,24)