N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-1-phenyl-methanesulfonamide Openeye Name: N-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)-1-phenyl-methanesulfonamide CAS Name: N-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]-1-phenylmethanesulfonamide IUPAC Name: N-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)-1-phenylmethanesulfonamide Traditional Name: N-(4-amino-5-keto-5-pyrrolidino-pentyl)-1-phenyl-methanesulfonamide Formula: C16H25N3O3S MolecularWeight: 339.453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCCNS(=O)(=O)CC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(C1)C(=O)C(CCCNS(=O)(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H25N3O3S/c17-15(16(20)19-11-4-5-12-19)9-6-10-18-23(21,22)13-14-7-2-1-3-8-14/h1-3,7-8,15,18H,4-6,9-13,17H2