N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide

Systemtic Name: N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(8-quinolyl)amino]-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(8-quinolinyl)amino]-N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(quinolin-8-yl)amino]-N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[besyl(8-quinolyl)amino]-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide Formula: C28H28N4O7S2 MolecularWeight: 596.67452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C3=CC=CC4=C3N=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C3=CC=CC4=C3N=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O7S2/c1-38-26-19-23(40(34,35)31-15-17-39-18-16-31)12-13-24(26)30-27(33)20-32(41(36,37)22-9-3-2-4-10-22)25-11-5-7-21-8-6-14-29-28(21)25/h2-14,19H,15-18,20H2,1H3,(H,30,33)