N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(8-quinolyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(8-quinolinyl)amino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(quinolin-8-yl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[besyl(8-quinolyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C28H28N4O6S2 MolecularWeight: 580.67512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C28H28N4O6S2/c1-21-12-13-23(19-26(21)40(36,37)31-15-17-38-18-16-31)30-27(33)20-32(39(34,35)24-9-3-2-4-10-24)25-11-5-7-22-8-6-14-29-28(22)25/h2-14,19H,15-18,20H2,1H3,(H,30,33)