4-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NC(=NO2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NC(=NO2)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-4-12-23(27(24,25)18-10-8-15(2)9-11-18)14-19-21-20(22-26-19)17-7-5-6-16(3)13-17/h4-11,13H,1,12,14H2,2-3H3