(Z)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-4-[1-(phenylsulfonyl)pyrrol-3-yl]pent-3-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-4-[1-(phenylsulfonyl)pyrrol-3-yl]pent-3-en-1-one Openeye Name: (Z)-4-[1-(benzenesulfonyl)pyrrol-3-yl]-1-(4-methoxyphenyl)-3-(p-tolyl)pent-3-en-1-one CAS Name: (Z)-4-[1-(benzenesulfonyl)-3-pyrrolyl]-1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-penten-1-one IUPAC Name: (Z)-4-[1-(benzenesulfonyl)pyrrol-3-yl]-1-(4-methoxyphenyl)-3-(4-methylphenyl)pent-3-en-1-one Traditional Name: (Z)-4-(1-besylpyrrol-3-yl)-1-(4-methoxyphenyl)-3-(p-tolyl)pent-3-en-1-one Formula: C29H27NO4S MolecularWeight: 485.59398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C)\C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3)/CC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO4S/c1-21-9-11-23(12-10-21)28(19-29(31)24-13-15-26(34-3)16-14-24)22(2)25-17-18-30(20-25)35(32,33)27-7-5-4-6-8-27/h4-18,20H,19H2,1-3H3/b28-22-