3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-morpholinoethyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-morpholinoethyl)benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O6S/c24-20(21-6-7-23-8-10-27-11-9-23)15-2-1-3-17(12-15)30(25,26)22-16-4-5-18-19(13-16)29-14-28-18/h1-5,12-13,22H,6-11,14H2,(H,21,24)