(4R)-1-(4-methylphenyl)sulfonyl-4-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (4R)-1-(4-methylphenyl)sulfonyl-4-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (4R)-N-[(1S)-1-benzyl-2-oxo-ethyl]-4-(methanesulfonamido)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (4R)-4-(methanesulfonamido)-1-(4-methylphenyl)sulfonyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (4R)-4-(methanesulfonamido)-1-(4-methylphenyl)sulfonyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (4R)-N-[(1S)-1-benzyl-2-keto-ethyl]-4-(methanesulfonamido)-1-tosyl-pyrrolidine-2-carboxamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NC(CC3=CC=CC=C3)C=O)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](CC2C(=O)N[C@@H](CC3=CC=CC=C3)C=O)NS(=O)(=O)C

InChI

InChI=1S/C22H27N3O6S2/c1-16-8-10-20(11-9-16)33(30,31)25-14-18(24-32(2,28)29)13-21(25)22(27)23-19(15-26)12-17-6-4-3-5-7-17/h3-11,15,18-19,21,24H,12-14H2,1-2H3,(H,23,27)/t18-,19+,21?/m1/s1