4-[[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[[2-keto-2-(p-anisidino)ethyl]thio]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4S/c1-22-21(27)16-6-4-15(5-7-16)12-24(2)20(26)14-29-13-19(25)23-17-8-10-18(28-3)11-9-17/h4-11H,12-14H2,1-3H3,(H,22,27)(H,23,25)