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

Systemtic Name: N-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-chlorophenyl)-N-(2-morpholino-2-oxo-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-chlorophenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-chlorophenyl)-N-(2-keto-2-morpholino-ethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O6S/c21-15-1-3-16(4-2-15)23(14-20(24)22-7-9-27-10-8-22)30(25,26)17-5-6-18-19(13-17)29-12-11-28-18/h1-6,13H,7-12,14H2