N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(methylsulfonylamino)butanamide

Systemtic Name: N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(methylsulfonylamino)butanamide Openeye Name: N-[1-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(methanesulfonamido)butanamide CAS Name: N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(methanesulfonamido)butanamide IUPAC Name: N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(methanesulfonamido)butanamide Traditional Name: N-[1-[4-(2-imidazolin-2-yl)benzyl]-2-keto-2-pyrrolidino-ethyl]-3-(methanesulfonamido)butyramide Formula: C21H31N5O4S MolecularWeight: 449.56694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CC1=CC=C(C=C1)C2=NCCN2)C(=O)N3CCCC3)NS(=O)(=O)C

Isomeric SMILES

CC(CC(=O)NC(CC1=CC=C(C=C1)C2=NCCN2)C(=O)N3CCCC3)NS(=O)(=O)C

InChI

InChI=1S/C21H31N5O4S/c1-15(25-31(2,29)30)13-19(27)24-18(21(28)26-11-3-4-12-26)14-16-5-7-17(8-6-16)20-22-9-10-23-20/h5-8,15,18,25H,3-4,9-14H2,1-2H3,(H,22,23)(H,24,27)