N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenyl)sulfanyl-N-ethyl-propanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenyl)sulfanyl-N-ethyl-propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-3-(3,4-dimethylphenyl)sulfanyl-N-ethyl-propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-[(3,4-dimethylphenyl)thio]-N-ethylpropanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-(3,4-dimethylphenyl)sulfanyl-N-ethylpropanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-3-[(3,4-dimethylphenyl)thio]-N-ethyl-propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCSC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCSC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H28N2O4S/c1-4-25(23(27)9-12-30-19-7-5-16(2)17(3)13-19)15-22(26)24-18-6-8-20-21(14-18)29-11-10-28-20/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,24,26)