N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H25N3O3S/c28-17-20-7-5-8-21(15-20)18-33-23-10-6-9-22(16-23)29-27(32)24-11-1-2-12-25(24)34-19-26(31)30-13-3-4-14-30/h1-2,5-12,15-16H,3-4,13-14,18-19H2,(H,29,32)