N-[(3,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(3,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(3,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(3,5-dimethyl-1-cyclohexa-1,4-dienyl)methyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(3,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(3,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(=C1)CN(CC#C)S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1C=C(CC(=C1)CN(CC#C)S(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H23NO2S/c1-5-10-20(14-18-12-16(3)11-17(4)13-18)23(21,22)19-8-6-15(2)7-9-19/h1,6-9,11-12,16H,10,13-14H2,2-4H3