N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1COC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NCC1COC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-28-12-11-17(23-20(24)15-7-3-2-4-8-15)21(25)22-13-16-14-26-18-9-5-6-10-19(18)27-16/h2-10,16-17H,11-14H2,1H3,(H,22,25)(H,23,24)