N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

InChI

InChI=1S/C27H28N2O4S/c1-2-32-21-13-15-23(16-14-21)33-22-11-9-20(10-12-22)28-27(31)24-7-3-4-8-25(24)34-19-26(30)29-17-5-6-18-29/h3-4,7-16H,2,5-6,17-19H2,1H3,(H,28,31)