2-[2-(3,4-dimethylphenyl)sulfanylethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[2-(3,4-dimethylphenyl)sulfanylethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(3,4-dimethylphenyl)sulfanylacetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(3,4-dimethylphenyl)sulfanylacetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)thio]acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H28N2O3S/c1-18-8-13-22(16-19(18)2)32-17-25(29)28-24-7-5-4-6-23(24)26(30)27-15-14-20-9-11-21(31-3)12-10-20/h4-13,16H,14-15,17H2,1-3H3,(H,27,30)(H,28,29)