4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(2,6-dimethylphenyl)butanamide Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide CAS Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]thio]-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]sulfanyl-N-(2,6-dimethylphenyl)butanamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl]thio]-N-(2,6-dimethylphenyl)butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSC(C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSC(C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H28N2O4S/c1-15-6-4-7-16(2)22(15)25-21(26)8-5-13-30-17(3)23(27)24-18-9-10-19-20(14-18)29-12-11-28-19/h4,6-7,9-10,14,17H,5,8,11-13H2,1-3H3,(H,24,27)(H,25,26)