(E)-1-[(2R)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-4-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-[(2R)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-4-methyl-pent-2-en-1-one Openeye Name: (E)-1-[(2R)-2-but-3-enyl-1-(p-tolylsulfonyl)-2,3-dihydropyrrol-5-yl]-4-methyl-pent-2-en-1-one CAS Name: (E)-1-[(2R)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-4-methyl-2-penten-1-one IUPAC Name: (E)-1-[(2R)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-4-methylpent-2-en-1-one Traditional Name: (E)-1-[(5R)-5-but-3-enyl-1-tosyl-2-pyrrolin-2-yl]-4-methyl-pent-2-en-1-one Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC=C2C(=O)C=CC(C)C)CCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CC=C2C(=O)/C=C/C(C)C)CCC=C

InChI

InChI=1S/C21H27NO3S/c1-5-6-7-18-11-14-20(21(23)15-8-16(2)3)22(18)26(24,25)19-12-9-17(4)10-13-19/h5,8-10,12-16,18H,1,6-7,11H2,2-4H3/b15-8+/t18-/m1/s1