4-[5-(4-methoxyphenyl)pent-4-ynyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole

Systemtic Name: 4-[5-(4-methoxyphenyl)pent-4-ynyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole Openeye Name: 4-[5-(4-methoxyphenyl)pent-4-ynyl]-1-(p-tolylsulfonyl)-2,3-dihydropyrrole CAS Name: 4-[5-(4-methoxyphenyl)pent-4-ynyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole IUPAC Name: 4-[5-(4-methoxyphenyl)pent-4-ynyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole Traditional Name: 3-[5-(4-methoxyphenyl)pent-4-ynyl]-1-tosyl-2-pyrroline Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C2)CCCC#CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C2)CCCC#CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO3S/c1-19-8-14-23(15-9-19)28(25,26)24-17-16-21(18-24)7-5-3-4-6-20-10-12-22(27-2)13-11-20/h8-15,18H,3,5,7,16-17H2,1-2H3