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

Systemtic Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-octylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-octylsulfonylpiperazin-1-yl)methanone CAS Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-(4-octylsulfonyl-1-piperazinyl)methanone IUPAC Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-(4-octylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-octylsulfonylpiperazino)methanone Formula: C32H43N3O5S MolecularWeight: 581.76592

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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(=CC=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C32H43N3O5S/c1-5-6-7-8-9-10-22-41(37,38)34-20-18-33(19-21-34)32(36)30-24-31(26-14-16-28(39-3)17-15-26)35(25(30)2)27-12-11-13-29(23-27)40-4/h11-17,23-24H,5-10,18-22H2,1-4H3