(3R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O5S/c1-15-5-7-16(8-6-15)13-25-14-17(11-21(25)26)22(27)23-18-9-10-19(30-4)20(12-18)31(28,29)24(2)3/h5-10,12,17H,11,13-14H2,1-4H3,(H,23,27)/t17-/m1/s1