N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-[2-methoxyethyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]acetamide Formula: C32H37ClN4O4S MolecularWeight: 609.17858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C32H37ClN4O4S/c1-41-21-20-36(42(39,40)30-17-7-11-25-12-8-18-34-32(25)30)24-31(38)37(27-13-3-2-4-14-27)23-28-15-9-19-35(28)22-26-10-5-6-16-29(26)33/h5-12,15-19,27H,2-4,13-14,20-24H2,1H3