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

Systemtic Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(8-quinolylsulfonyl)piperazin-1-yl]methanone CAS Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-[4-(8-quinolinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(8-quinolylsulfonyl)piperazino]methanone Formula: C32H29ClN4O4S MolecularWeight: 601.11506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)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=C2Cl)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H29ClN4O4S/c1-22-26(21-29(23-12-14-25(41-2)15-13-23)37(22)28-10-4-3-9-27(28)33)32(38)35-17-19-36(20-18-35)42(39,40)30-11-5-7-24-8-6-16-34-31(24)30/h3-16,21H,17-20H2,1-2H3