N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-1-sulfonamide

Systemtic Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-1-sulfonamide Openeye Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]pyrrolidine-1-sulfonamide CAS Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-1-pyrrolidinesulfonamide IUPAC Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]pyrrolidine-1-sulfonamide Traditional Name: N-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]pyrrolidine-1-sulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NS(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)NS(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H25N3O4S/c1-24-16-6-4-14(5-7-16)8-11-19-13-15(12-17(19)21)18-25(22,23)20-9-2-3-10-20/h4-7,15,18H,2-3,8-13H2,1H3/t15-/m1/s1