N-[1-[(E)-hex-1-enyl]-1,2,3-triazol-4-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[1-[(E)-hex-1-enyl]-1,2,3-triazol-4-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[1-[(E)-hex-1-enyl]triazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(E)-hex-1-enyl]-4-triazolyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[1-[(E)-hex-1-enyl]triazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[1-[(E)-hex-1-enyl]triazol-4-yl]-4-methyl-benzenesulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CN1C=C(N=N1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC/C=C/N1C=C(N=N1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N4O2S/c1-3-4-5-9-16-25-18-22(23-24-25)26(17-20-10-7-6-8-11-20)29(27,28)21-14-12-19(2)13-15-21/h6-16,18H,3-5,17H2,1-2H3/b16-9+