(2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-6-(phenylsulfonylamino)hexan-2-yl]-3-phenylmethoxy-propanamide

Systemtic Name: (2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-6-(phenylsulfonylamino)hexan-2-yl]-3-phenylmethoxy-propanamide Openeye Name: (2R)-N-[(1S)-5-(benzenesulfonamido)-1-formyl-pentyl]-3-benzyloxy-2-(methanesulfonamido)propanamide CAS Name: (2R)-N-[(2S)-6-(benzenesulfonamido)-1-oxohexan-2-yl]-2-(methanesulfonamido)-3-phenylmethoxypropanamide IUPAC Name: (2R)-N-[(2S)-6-(benzenesulfonamido)-1-oxohexan-2-yl]-2-(methanesulfonamido)-3-phenylmethoxypropanamide Traditional Name: (2R)-N-[(1S)-5-(benzenesulfonamido)-1-formyl-pentyl]-3-benzoxy-2-(methanesulfonamido)propionamide Formula: C23H31N3O7S2 MolecularWeight: 525.63814

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CCCCNS(=O)(=O)C2=CC=CC=C2)C=O

Isomeric SMILES

CS(=O)(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N[C@@H](CCCCNS(=O)(=O)C2=CC=CC=C2)C=O

InChI

InChI=1S/C23H31N3O7S2/c1-34(29,30)26-22(18-33-17-19-10-4-2-5-11-19)23(28)25-20(16-27)12-8-9-15-24-35(31,32)21-13-6-3-7-14-21/h2-7,10-11,13-14,16,20,22,24,26H,8-9,12,15,17-18H2,1H3,(H,25,28)/t20-,22+/m0/s1