N-[5-[(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(m-tolylsulfamoyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(m-tolylsulfamoyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=NN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=NN=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C16H20N4O3S2/c1-11-6-5-9-13(10-11)20-25(22,23)16-19-18-15(24-16)17-14(21)12-7-3-2-4-8-12/h5-6,9-10,12,20H,2-4,7-8H2,1H3,(H,17,18,21)