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

Systemtic Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C(CCSC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C(CCSC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O5S/c1-25(15-16-4-9-20-21(14-16)30-12-11-29-20)23(27)19(10-13-31-3)24-22(26)17-5-7-18(28-2)8-6-17/h4-9,14,19H,10-13,15H2,1-3H3,(H,24,26)