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

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)-3-phenyl-propanamide Openeye Name: N-[1-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(2-naphthalenylsulfonylamino)-3-phenylpropanamide 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)-3-phenylpropanamide Traditional Name: N-[1-[4-(2-imidazolin-2-yl)benzyl]-2-keto-2-pyrrolidino-ethyl]-3-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C35H37N5O4S MolecularWeight: 623.76438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C3=NCCN3)NC(=O)CC(C4=CC=CC=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C3=NCCN3)NC(=O)CC(C4=CC=CC=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H37N5O4S/c41-33(38-32(35(42)40-20-6-7-21-40)22-25-12-14-28(15-13-25)34-36-18-19-37-34)24-31(27-9-2-1-3-10-27)39-45(43,44)30-17-16-26-8-4-5-11-29(26)23-30/h1-5,8-17,23,31-32,39H,6-7,18-22,24H2,(H,36,37)(H,38,41)