1-[4-[[4-methyl-1-(4-methylphenyl)sulfonyl-pyrrol-3-yl]-phenyl-methyl]phenyl]ethanone

Systemtic Name: 1-[4-[[4-methyl-1-(4-methylphenyl)sulfonyl-pyrrol-3-yl]-phenyl-methyl]phenyl]ethanone Openeye Name: 1-[4-[[4-methyl-1-(p-tolylsulfonyl)pyrrol-3-yl]-phenyl-methyl]phenyl]ethanone CAS Name: 1-[4-[[4-methyl-1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-phenylmethyl]phenyl]ethanone IUPAC Name: 1-[4-[[4-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]-phenylmethyl]phenyl]ethanone Traditional Name: 1-[4-[(4-methyl-1-tosyl-pyrrol-3-yl)-phenyl-methyl]phenyl]ethanone Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C27H25NO3S/c1-19-9-15-25(16-10-19)32(30,31)28-17-20(2)26(18-28)27(23-7-5-4-6-8-23)24-13-11-22(12-14-24)21(3)29/h4-18,27H,1-3H3