2-bromanyl-N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-(indan-5-ylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-(indan-5-ylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C21H23BrN2O2S MolecularWeight: 447.38852

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O2S/c1-27-12-11-19(24-20(25)17-7-2-3-8-18(17)22)21(26)23-16-10-9-14-5-4-6-15(14)13-16/h2-3,7-10,13,19H,4-6,11-12H2,1H3,(H,23,26)(H,24,25)