3-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-bromo-2,5-dimethyl-phenyl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(4-bromo-2,5-dimethylphenyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-bromo-2,5-dimethylphenyl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetyl]amino]-N-methyl-benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H19BrN2O2S/c1-11-8-16(12(2)7-15(11)19)24-10-17(22)21-14-6-4-5-13(9-14)18(23)20-3/h4-9H,10H2,1-3H3,(H,20,23)(H,21,22)