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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethylpropanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethylpropanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-propionamide Formula: C23H26N2O8S MolecularWeight: 490.52614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O8S/c1-2-25(15-22(26)24-16-3-5-18-20(13-16)32-10-8-30-18)23(27)7-12-34(28,29)17-4-6-19-21(14-17)33-11-9-31-19/h3-6,13-14H,2,7-12,15H2,1H3,(H,24,26)