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

Systemtic Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-isopropylbuta-2,3-dienyl]-N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]benzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-isopropylbuta-2,3-dienyl]-N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3S/c1-6-8-24(19(2)3)25(29(26,27)23-16-10-20(4)11-17-23)18-7-9-21-12-14-22(28-5)15-13-21/h8,10-17,19,24H,1,18H2,2-5H3/t24-/m1/s1