N-[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1-[(2-cyano-4-pyridyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[(3S)-1-[(2-cyano-4-pyridinyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxy-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[(3S)-1-[(2-cyano-4-pyridyl)methyl]-2-keto-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1=O)CC2=CC(=NC=C2)C#N)S(=O)(=O)C3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CN([C@H]1CCN(C1=O)CC2=CC(=NC=C2)C#N)S(=O)(=O)C3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C23H22N4O4S/c1-26(22-8-10-27(23(22)28)15-16-7-9-25-19(11-16)14-24)32(29,30)21-6-4-17-3-5-20(31-2)12-18(17)13-21/h3-7,9,11-13,22H,8,10,15H2,1-2H3/t22-/m0/s1