4-methyl-N-[2-(4-phenyl-1,2,3-triazol-1-yl)cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-phenyl-1,2,3-triazol-1-yl)cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-phenyltriazol-1-yl)cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-phenyl-1-triazolyl)cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-phenyltriazol-1-yl)cyclohexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(4-phenyltriazol-1-yl)cyclohexyl]benzenesulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N3C=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N3C=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S/c1-16-11-13-18(14-12-16)28(26,27)23-19-9-5-6-10-21(19)25-15-20(22-24-25)17-7-3-2-4-8-17/h2-4,7-8,11-15,19,21,23H,5-6,9-10H2,1H3