4-[2-[4-oxidanylidene-4-[(2,4,6-trimethylphenyl)amino]butyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[4-oxidanylidene-4-[(2,4,6-trimethylphenyl)amino]butyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[4-oxo-4-(2,4,6-trimethylanilino)butyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[4-oxo-4-(2,4,6-trimethylanilino)butyl]thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-oxo-4-(2,4,6-trimethylanilino)butyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(4-keto-4-mesidino-butyl)thio]acetyl]amino]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCSCC(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCSCC(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C22H27N3O3S/c1-14-11-15(2)21(16(3)12-14)25-19(26)5-4-10-29-13-20(27)24-18-8-6-17(7-9-18)22(23)28/h6-9,11-12H,4-5,10,13H2,1-3H3,(H2,23,28)(H,24,27)(H,25,26)