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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NN=C(S2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NN=C(S2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S2/c21-14(13-9-5-2-6-10-13)18-15-19-20-16(24-15)25(22,23)17-11-12-7-3-1-4-8-12/h1,3-4,7-8,13,17H,2,5-6,9-11H2,(H,18,19,21)