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

Systemtic Name: 2-azanyl-N-[1-[2-(cyclohexylsulfamoyl)-2-methanoyl-pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-benzyl-2-[2-(cyclohexylsulfamoyl)-2-formyl-pyrrolidin-1-yl]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-[2-(cyclohexylsulfamoyl)-2-formyl-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-[2-(cyclohexylsulfamoyl)-2-formylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-benzyl-2-[2-(cyclohexylsulfamoyl)-2-formyl-pyrrolidino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C29H38N4O5S MolecularWeight: 554.70082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2(CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N)C=O

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2(CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N)C=O

InChI

InChI=1S/C29H38N4O5S/c30-25(19-22-11-4-1-5-12-22)27(35)31-26(20-23-13-6-2-7-14-23)28(36)33-18-10-17-29(33,21-34)39(37,38)32-24-15-8-3-9-16-24/h1-2,4-7,11-14,21,24-26,32H,3,8-10,15-20,30H2,(H,31,35)