N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-imidazolyl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[[1-(2,5-dimethylbenzyl)imidazol-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NC=CN2CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NC=CN2CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H27N3O2S/c1-5-13-26(29(27,28)22-10-7-18(2)8-11-22)17-23-24-12-14-25(23)16-21-15-19(3)6-9-20(21)4/h5-12,14-15H,1,13,16-17H2,2-4H3