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

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-N-ethyl-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-N-ethyl-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-N-ethyl-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-N-ethyl-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-N-ethyl-7-methoxy-naphthalene-2-sulfonamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN([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/C25H25N3O4S/c1-3-28(24-11-12-27(25(24)29)17-19-6-4-5-18(13-19)16-26)33(30,31)23-10-8-20-7-9-22(32-2)14-21(20)15-23/h4-10,13-15,24H,3,11-12,17H2,1-2H3/t24-/m0/s1