N-[(3R)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[(3R)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[(3R)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[(3R)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[(3R)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxy-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[(3R)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23N3O4S/c1-26(23-10-11-27(24(23)28)16-18-5-3-4-17(12-18)15-25)32(29,30)22-9-7-19-6-8-21(31-2)13-20(19)14-22/h3-9,12-14,23H,10-11,16H2,1-2H3/t23-/m1/s1