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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]benzamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C16H21N5O3S/c1-2-21-11-18-20-15(21)10-17-16(22)13-4-3-5-14(8-13)25(23,24)19-9-12-6-7-12/h3-5,8,11-12,19H,2,6-7,9-10H2,1H3,(H,17,22)