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

Systemtic Name: N-methyl-4-[2-[4-oxidanylidene-4-[(2,4,6-trimethylphenyl)amino]butyl]sulfanylethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[4-oxo-4-(2,4,6-trimethylanilino)butyl]sulfanylacetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[[4-oxo-4-(2,4,6-trimethylanilino)butyl]thio]ethyl]amino]benzamide IUPAC Name: N-methyl-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]-N-methyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-15-12-16(2)22(17(3)13-15)26-20(27)6-5-11-30-14-21(28)25-19-9-7-18(8-10-19)23(29)24-4/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,24,29)(H,25,28)(H,26,27)