4-methyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[(1S)-1-isopropylbuta-2,3-dienyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[(1S)-1-isopropylbuta-2,3-dienyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2=CC=CC=C2)C(C=C=C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2=CC=CC=C2)[C@H](C=C=C)C(C)C

InChI

InChI=1S/C23H25NO2S/c1-5-10-23(19(2)3)24(18-9-13-21-11-7-6-8-12-21)27(25,26)22-16-14-20(4)15-17-22/h6-8,10-12,14-17,19,23H,1,18H2,2-4H3/t23-/m1/s1