[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(8-quinolylsulfonyl)piperazin-1-yl]methanone CAS Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-[4-(8-quinolinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(8-quinolylsulfonyl)piperazino]methanone Formula: C33H32N4O5S MolecularWeight: 596.69598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C33H32N4O5S/c1-23-29(22-30(24-12-14-27(41-2)15-13-24)37(23)26-9-5-10-28(21-26)42-3)33(38)35-17-19-36(20-18-35)43(39,40)31-11-4-7-25-8-6-16-34-32(25)31/h4-16,21-22H,17-20H2,1-3H3