N-[4-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(4-butoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(4-butoxyanilino)-2-oxoethyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(4-butoxyanilino)-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(4-butoxyanilino)-2-keto-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H28N2O3S/c1-3-4-17-31-22-13-9-20(10-14-22)27-25(29)18-32-23-15-11-21(12-16-23)28-26(30)24-8-6-5-7-19(24)2/h5-16H,3-4,17-18H2,1-2H3,(H,27,29)(H,28,30)