1-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]-4-(3-phenylprop-2-enyl)piperazine

Systemtic Name: 1-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]-4-(3-phenylprop-2-enyl)piperazine Openeye Name: 1-cinnamyl-4-[[1-(p-tolylsulfonyl)pyrrol-2-yl]methyl]piperazine CAS Name: 1-[[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]methyl]-4-(3-phenylprop-2-enyl)piperazine IUPAC Name: 1-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]-4-(3-phenylprop-2-enyl)piperazine Traditional Name: 1-cinnamyl-4-[(1-tosylpyrrol-2-yl)methyl]piperazine Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2CN3CCN(CC3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-22-11-13-25(14-12-22)31(29,30)28-16-6-10-24(28)21-27-19-17-26(18-20-27)15-5-9-23-7-3-2-4-8-23/h2-14,16H,15,17-21H2,1H3