(3R)-1-(2,3-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,3-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,3-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,3-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H27N3O5S/c1-14-7-6-8-18(15(14)2)25-13-16(11-21(25)26)22(27)23-17-9-10-19(30-5)20(12-17)31(28,29)24(3)4/h6-10,12,16H,11,13H2,1-5H3,(H,23,27)/t16-/m1/s1