N-[4-[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-2-oxo-ethoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[2-[2-[(2-amino-2-oxoethyl)thio]anilino]-2-oxoethoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-2-oxoethoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-2-keto-ethoxy]phenyl]-3-methyl-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C24H23N3O4S/c1-16-5-4-6-17(13-16)24(30)26-18-9-11-19(12-10-18)31-14-23(29)27-20-7-2-3-8-21(20)32-15-22(25)28/h2-13H,14-15H2,1H3,(H2,25,28)(H,26,30)(H,27,29)