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

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

Systemtic Name:N-[2-(4,5-dimethylcyclohexa-1,4-dien-1-yl)ethyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
Openeye Name:N-[2-(4,5-dimethylcyclohexa-1,4-dien-1-yl)ethyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
CAS Name:N-[2-(4,5-dimethyl-1-cyclohexa-1,4-dienyl)ethyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
IUPAC Name:N-[2-(4,5-dimethylcyclohexa-1,4-dien-1-yl)ethyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
Traditional Name:N-[2-(4,5-dimethylcyclohexa-1,4-dien-1-yl)ethyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
Formula: C26H29NO2S
MolecularWeight: 419.57896
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29NO2S/c1-21-11-15-26(16-12-21)30(28,29)27(18-7-10-24-8-5-4-6-9-24)19-17-25-14-13-22(2)23(3)20-25/h4-6,8-9,11-12,14-16H,13,17-20H2,1-3H3


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