N-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21BrN2O4S/c1-28-10-7-15(22-19(24)13-5-3-2-4-6-13)20(25)23-16-12-18-17(11-14(16)21)26-8-9-27-18/h2-6,11-12,15H,7-10H2,1H3,(H,22,24)(H,23,25)