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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-27-12-9-16(22-19(23)14-5-3-2-4-6-14)20(24)21-15-7-8-17-18(13-15)26-11-10-25-17/h2-8,13,16H,9-12H2,1H3,(H,21,24)(H,22,23)