2-azanyl-N-[1-(2-methanoyl-1-sulfamoyl-pyrrolidin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(2-methanoyl-1-sulfamoyl-pyrrolidin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-benzyl-2-(2-formyl-1-sulfamoyl-pyrrolidin-2-yl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(2-formyl-1-sulfamoyl-2-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-(2-formyl-1-sulfamoylpyrrolidin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-benzyl-2-(2-formyl-1-sulfamoyl-pyrrolidin-2-yl)-2-keto-ethyl]-3-phenyl-propionamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)N)(C=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)N)(C=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C23H28N4O5S/c24-19(14-17-8-3-1-4-9-17)22(30)26-20(15-18-10-5-2-6-11-18)21(29)23(16-28)12-7-13-27(23)33(25,31)32/h1-6,8-11,16,19-20H,7,12-15,24H2,(H,26,30)(H2,25,31,32)