2-bromanyl-N-[1-(5-methylhexan-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(5-methylhexan-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-(1,4-dimethylpentylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-(5-methylhexan-2-ylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(5-methylhexan-2-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-(1,4-dimethylpentylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C19H29BrN2O2S MolecularWeight: 429.41476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Br

Isomeric SMILES

CC(C)CCC(C)NC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C19H29BrN2O2S/c1-13(2)9-10-14(3)21-19(24)17(11-12-25-4)22-18(23)15-7-5-6-8-16(15)20/h5-8,13-14,17H,9-12H2,1-4H3,(H,21,24)(H,22,23)