3-(cyclopentylsulfamoyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H23N5O3S/c1-2-22-12-19-20-16(22)11-18-17(23)13-6-5-9-15(10-13)26(24,25)21-14-7-3-4-8-14/h5-6,9-10,12,14,21H,2-4,7-8,11H2,1H3,(H,18,23)