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

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-21(2,3)20(25)23-15-6-4-5-14(11-15)22-19(24)13-28-16-7-8-17-18(12-16)27-10-9-26-17/h4-8,11-12H,9-10,13H2,1-3H3,(H,22,24)(H,23,25)