4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H23ClN2O6S/c1-4-23(13-14-5-8-17-18(11-14)29-10-9-28-17)20(24)15-6-7-16(21)19(12-15)30(25,26)22(2)27-3/h5-8,11-12H,4,9-10,13H2,1-3H3