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

Systemtic Name: N-[2-(4-phenyl-1,2,3-triazol-1-yl)cyclohexyl]benzenesulfonamide Openeye Name: N-[2-(4-phenyltriazol-1-yl)cyclohexyl]benzenesulfonamide CAS Name: N-[2-(4-phenyl-1-triazolyl)cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-(4-phenyltriazol-1-yl)cyclohexyl]benzenesulfonamide Traditional Name: N-[2-(4-phenyltriazol-1-yl)cyclohexyl]benzenesulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)N3C=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)N3C=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c25-27(26,17-11-5-2-6-12-17)22-18-13-7-8-14-20(18)24-15-19(21-23-24)16-9-3-1-4-10-16/h1-6,9-12,15,18,20,22H,7-8,13-14H2