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

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

Systemtic Name:N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-(3-naphthalen-2-ylprop-2-ynyl)benzenesulfonamide
Openeye Name:N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-[3-(2-naphthyl)prop-2-ynyl]benzenesulfonamide
CAS Name:N-[(4,5-dimethyl-1-cyclohexa-1,4-dienyl)methyl]-4-methyl-N-[3-(2-naphthalenyl)prop-2-ynyl]benzenesulfonamide
IUPAC Name:N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-(3-naphthalen-2-ylprop-2-ynyl)benzenesulfonamide
Traditional Name:N-[(4,5-dimethylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-[3-(2-naphthyl)prop-2-ynyl]benzenesulfonamide
Formula: C29H29NO2S
MolecularWeight: 455.61106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=CC1)CN(CC#CC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)C)C


Isomeric SMILES

CC1=C(CC(=CC1)CN(CC#CC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)C)C


InChI

InChI=1S/C29H29NO2S/c1-22-10-16-29(17-11-22)33(31,32)30(21-26-13-12-23(2)24(3)19-26)18-6-7-25-14-15-27-8-4-5-9-28(27)20-25/h4-5,8-11,13-17,20H,12,18-19,21H2,1-3H3


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