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

Systemtic Name: 4-methyl-N-[1-(4-phenyl-1,2,3-triazol-1-yl)undecan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[(4-phenyltriazol-1-yl)methyl]decyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-phenyl-1-triazolyl)undecan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-phenyltriazol-1-yl)undecan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[(4-phenyltriazol-1-yl)methyl]decyl]benzenesulfonamide Formula: C26H36N4O2S MolecularWeight: 468.65464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CN1C=C(N=N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCC(CN1C=C(N=N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H36N4O2S/c1-3-4-5-6-7-8-12-15-24(28-33(31,32)25-18-16-22(2)17-19-25)20-30-21-26(27-29-30)23-13-10-9-11-14-23/h9-11,13-14,16-19,21,24,28H,3-8,12,15,20H2,1-2H3