N-cyclohexyl-2-[3-ethoxypropyl(quinolin-8-ylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-ethoxypropyl(quinolin-8-ylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-cyclohexyl-2-[3-ethoxypropyl(8-quinolinylsulfonyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl(8-quinolylsulfonyl)amino]acetamide Formula: C34H42N4O4S MolecularWeight: 602.78668

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C34H42N4O4S/c1-2-42-24-12-23-37(43(40,41)32-20-9-15-29-16-10-21-35-34(29)32)27-33(39)38(30-17-7-4-8-18-30)26-31-19-11-22-36(31)25-28-13-5-3-6-14-28/h3,5-6,9-11,13-16,19-22,30H,2,4,7-8,12,17-18,23-27H2,1H3