(3R)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C

InChI

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