N-cyclopentyl-1-ethyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-1-ethyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-1-ethyl-4-oxo-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-4-keto-6-pyrrolidinosulfonyl-quinoline-3-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H27N3O4S/c1-2-23-14-18(21(26)22-15-7-3-4-8-15)20(25)17-13-16(9-10-19(17)23)29(27,28)24-11-5-6-12-24/h9-10,13-15H,2-8,11-12H2,1H3,(H,22,26)