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

Systemtic Name: 2-bromanyl-N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN2O4S/c1-25(13-15-14-28-19-9-5-6-10-20(19)29-15)22(27)18(11-12-30-2)24-21(26)16-7-3-4-8-17(16)23/h3-10,15,18H,11-14H2,1-2H3,(H,24,26)