N-[(4,5-dimethyl-2-phenyl-cyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: N-[(4,5-dimethyl-2-phenyl-cyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[(4,5-dimethyl-2-phenyl-cyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: N-[(4,5-dimethyl-2-phenyl-1-cyclohexa-1,4-dienyl)methyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[(4,5-dimethyl-2-phenylcyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[(4,5-dimethyl-2-phenyl-cyclohexa-1,4-dien-1-yl)methyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C31H31NO2S MolecularWeight: 481.64834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)CN(CC#CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(CC(=C(C1)CN(CC#CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C31H31NO2S/c1-24-16-18-30(19-17-24)35(33,34)32(20-10-13-27-11-6-4-7-12-27)23-29-21-25(2)26(3)22-31(29)28-14-8-5-9-15-28/h4-9,11-12,14-19H,20-23H2,1-3H3