1-[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]-N-(2-methylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]-N-(2-methylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-isobutyl-1-[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]triazole-4-carboxamide CAS Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]-N-(2-methylpropyl)-4-triazolecarboxamide IUPAC Name: 1-[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]-N-(2-methylpropyl)triazole-4-carboxamide Traditional Name: N-isobutyl-1-[4-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]triazole-4-carboxamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(N=N1)C2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CN(N=N1)C2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H29N5O4S/c1-14(2)12-21-20(26)19-13-25(24-22-19)16-6-4-15(5-7-16)23-30(27,28)18-10-8-17(29-3)9-11-18/h8-11,13-16,23H,4-7,12H2,1-3H3,(H,21,26)