N-[[1-(2-morpholin-4-ylethyl)-1,2,3-triazol-4-yl]methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[[1-(2-morpholin-4-ylethyl)-1,2,3-triazol-4-yl]methyl]-4-sulfamoyl-benzamide Openeye Name: N-[[1-(2-morpholinoethyl)triazol-4-yl]methyl]-4-sulfamoyl-benzamide CAS Name: N-[[1-[2-(4-morpholinyl)ethyl]-4-triazolyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-[[1-(2-morpholin-4-ylethyl)triazol-4-yl]methyl]-4-sulfamoylbenzamide Traditional Name: N-[[1-(2-morpholinoethyl)triazol-4-yl]methyl]-4-sulfamoyl-benzamide Formula: C16H22N6O4S MolecularWeight: 394.44868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(N=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1COCCN1CCN2C=C(N=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H22N6O4S/c17-27(24,25)15-3-1-13(2-4-15)16(23)18-11-14-12-22(20-19-14)6-5-21-7-9-26-10-8-21/h1-4,12H,5-11H2,(H,18,23)(H2,17,24,25)