(3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)phenyl]pyrrolidine-3-carboximidate

Systemtic Name: (3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)phenyl]pyrrolidine-3-carboximidate Openeye Name: (3R)-5-oxo-1-(p-tolyl)-N-[2-(2-thienylsulfonylamino)phenyl]pyrrolidine-3-carboximidate CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-3-pyrrolidinecarboximidate IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[2-(thiophen-2-ylsulfonylamino)phenyl]pyrrolidine-3-carboximidate Traditional Name: (3R)-5-keto-1-(p-tolyl)-N-[2-(2-thienylsulfonylamino)phenyl]pyrrolidine-3-carboximidate Formula: C22H20N3O4S2- MolecularWeight: 454.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C22H21N3O4S2/c1-15-8-10-17(11-9-15)25-14-16(13-20(25)26)22(27)23-18-5-2-3-6-19(18)24-31(28,29)21-7-4-12-30-21/h2-12,16,24H,13-14H2,1H3,(H,23,27)/p-1/t16-/m1/s1