[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-(4-octylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-(4-octylsulfonylpiperazin-1-yl)methanone Openeye Name: [5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]-(4-octylsulfonylpiperazin-1-yl)methanone CAS Name: [5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-(4-octylsulfonyl-1-piperazinyl)methanone IUPAC Name: [5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-(4-octylsulfonylpiperazin-1-yl)methanone Traditional Name: [5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]-(4-octylsulfonylpiperazino)methanone Formula: C32H43N3O4S MolecularWeight: 565.76652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCCCCCCCS(=O)(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C32H43N3O4S/c1-5-6-7-8-9-10-23-40(37,38)34-21-19-33(20-22-34)32(36)30-24-31(27-13-17-29(39-4)18-14-27)35(26(30)3)28-15-11-25(2)12-16-28/h11-18,24H,5-10,19-23H2,1-4H3