N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[2-(dimethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[2-(dimethylamino)-2-keto-ethyl]thio]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2SCC(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2SCC(=O)N(C)C)OCC

InChI

InChI=1S/C23H30N2O4S/c1-5-28-19-12-11-17(15-20(19)29-6-2)13-14-24-23(27)18-9-7-8-10-21(18)30-16-22(26)25(3)4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,27)