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

Systemtic Name: N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]benzenesulfonamide Openeye Name: N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-[3-(p-tolyl)prop-2-ynyl]benzenesulfonamide CAS Name: N-[(4,5-dimethyl-1-cyclohexa-1,4-dienyl)methyl]-4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]benzenesulfonamide IUPAC Name: N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]benzenesulfonamide Traditional Name: N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-[3-(p-tolyl)prop-2-ynyl]benzenesulfonamide Formula: C26H29NO2S MolecularWeight: 419.57896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=CC1)CN(CC#CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=C(CC(=CC1)CN(CC#CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C26H29NO2S/c1-20-7-12-24(13-8-20)6-5-17-27(19-25-14-11-22(3)23(4)18-25)30(28,29)26-15-9-21(2)10-16-26/h7-10,12-16H,11,17-19H2,1-4H3