4-[2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-keto-ethoxy]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C23H22N2O3S/c1-15-3-10-21(13-16(15)2)29-20-11-6-18(7-12-20)25-22(26)14-28-19-8-4-17(5-9-19)23(24)27/h3-13H,14H2,1-2H3,(H2,24,27)(H,25,26)