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

Systemtic Name: 1-(3-chlorophenyl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[3-(methanesulfonamido)-4-methoxy-phenyl]pyrrolidine-3-carboxamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C19H20ClN3O5S/c1-28-17-7-6-14(10-16(17)22-29(2,26)27)21-19(25)12-8-18(24)23(11-12)15-5-3-4-13(20)9-15/h3-7,9-10,12,22H,8,11H2,1-2H3,(H,21,25)