2-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenylmethoxy-propanamide

Systemtic Name: 2-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenylmethoxy-propanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-ethyl]-3-benzyloxy-2-(methanesulfonamido)propanamide CAS Name: 2-(methanesulfonamido)-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-3-phenylmethoxypropanamide IUPAC Name: 2-(methanesulfonamido)-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-N-[(1S)-1-benzyl-2-keto-ethyl]-2-(methanesulfonamido)propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C=O

Isomeric SMILES

CS(=O)(=O)NC(COCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C=O

InChI

InChI=1S/C20H24N2O5S/c1-28(25,26)22-19(15-27-14-17-10-6-3-7-11-17)20(24)21-18(13-23)12-16-8-4-2-5-9-16/h2-11,13,18-19,22H,12,14-15H2,1H3,(H,21,24)/t18-,19?/m0/s1