1-(4-methoxyphenyl)-N-[2-(methylsulfonylamino)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(methylsulfonylamino)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(methanesulfonamido)ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(methanesulfonamido)ethyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(methanesulfonamido)ethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(methanesulfonamido)ethyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNS(=O)(=O)C

InChI

InChI=1S/C15H21N3O5S/c1-23-13-5-3-12(4-6-13)18-10-11(9-14(18)19)15(20)16-7-8-17-24(2,21)22/h3-6,11,17H,7-10H2,1-2H3,(H,16,20)