3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O5S/c22-19(20-12-13-4-7-17-18(10-13)26-9-8-25-17)14-2-1-3-16(11-14)27(23,24)21-15-5-6-15/h1-4,7,10-11,15,21H,5-6,8-9,12H2,(H,20,22)