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

Systemtic Name: N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-[1-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(2-naphthylsulfonylamino)butanamide CAS Name: N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-[1-[4-(2-imidazolin-2-yl)benzyl]-2-keto-2-pyrrolidino-ethyl]-3-(2-naphthylsulfonylamino)butyramide Formula: C30H35N5O4S MolecularWeight: 561.695

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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)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(CC(=O)NC(CC1=CC=C(C=C1)C2=NCCN2)C(=O)N3CCCC3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H35N5O4S/c1-21(34-40(38,39)26-13-12-23-6-2-3-7-25(23)20-26)18-28(36)33-27(30(37)35-16-4-5-17-35)19-22-8-10-24(11-9-22)29-31-14-15-32-29/h2-3,6-13,20-21,27,34H,4-5,14-19H2,1H3,(H,31,32)(H,33,36)