7-methyl-N-(1-pyrrolidin-1-ylethyl)-2-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: 7-methyl-N-(1-pyrrolidin-1-ylethyl)-2-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: 7-methyl-N-(1-pyrrolidin-1-ylethyl)-2-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: 7-methyl-N-[1-(1-pyrrolidinyl)ethyl]-2-sulfamoyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: 7-methyl-N-(1-pyrrolidin-1-ylethyl)-2-sulfamoyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: 7-methyl-N-(1-pyrrolidinoethyl)-2-sulfamoyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=O)NC(C)N3CCCC3)OCC(O2)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C(=C1)C(=O)NC(C)N3CCCC3)OCC(O2)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O5S/c1-10-7-12(16(20)18-11(2)19-5-3-4-6-19)15-13(8-10)24-14(9-23-15)25(17,21)22/h7-8,11,14H,3-6,9H2,1-2H3,(H,18,20)(H2,17,21,22)