N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-morpholino-2-oxo-ethyl)-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(4-morpholinyl)-2-oxoethyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-morpholin-4-yl-2-oxoethyl)-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-N-phenethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O6S/c25-22(23-10-12-28-13-11-23)17-24(9-8-18-4-2-1-3-5-18)31(26,27)19-6-7-20-21(16-19)30-15-14-29-20/h1-7,16H,8-15,17H2