N-[(4,6-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(4,6-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(4,6-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(4,6-dimethyl-1-cyclohexa-1,4-dienyl)methyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(4,6-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(4,6-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=C1CN(CC#C)S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1C=C(CC=C1CN(CC#C)S(=O)(=O)C2=CC=C(C=C2)C)C

InChI

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