N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCSC2=CC(=C(C=C2)C)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCSC2=CC(=C(C=C2)C)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C26H34N2O4S/c1-4-31-24-17-21(9-11-23(24)32-18-25(29)28-13-6-5-7-14-28)26(30)27-12-15-33-22-10-8-19(2)20(3)16-22/h8-11,16-17H,4-7,12-15,18H2,1-3H3,(H,27,30)