N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O4S/c1-13(2)20(24)22-15-5-3-14(4-6-15)21-19(23)12-27-16-7-8-17-18(11-16)26-10-9-25-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)