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

Systemtic Name: N-[3-(cyclohexen-1-yl)prop-2-ynyl]-N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(cyclohexen-1-yl)prop-2-ynyl]-N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1-cyclohexenyl)prop-2-ynyl]-N-[(4,5-dimethyl-1-cyclohexa-1,4-dienyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(cyclohexen-1-yl)prop-2-ynyl]-N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(cyclohexen-1-yl)prop-2-ynyl]-N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-benzenesulfonamide Formula: C25H31NO2S MolecularWeight: 409.58414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=CC1)CN(CC#CC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=C(CC(=CC1)CN(CC#CC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C25H31NO2S/c1-20-11-15-25(16-12-20)29(27,28)26(17-7-10-23-8-5-4-6-9-23)19-24-14-13-21(2)22(3)18-24/h8,11-12,14-16H,4-6,9,13,17-19H2,1-3H3