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

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

Systemtic Name:N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(4,5-dimethyl-1-cyclohexa-1,4-dienyl)methyl]-N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methylbenzenesulfonamide
Traditional Name:N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide
Formula: C26H29NO3S
MolecularWeight: 435.57836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29NO3S/c1-20-7-15-26(16-8-20)31(28,29)27(19-24-10-9-21(2)22(3)18-24)17-5-6-23-11-13-25(30-4)14-12-23/h7-8,10-16H,9,17-19H2,1-4H3


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