N-[4-[ethanoyl(quinolin-8-ylsulfonyl)amino]phenyl]-N-quinolin-8-ylsulfonyl-ethanamide

Systemtic Name: N-[4-[ethanoyl(quinolin-8-ylsulfonyl)amino]phenyl]-N-quinolin-8-ylsulfonyl-ethanamide Openeye Name: N-[4-[acetyl(8-quinolylsulfonyl)amino]phenyl]-N-(8-quinolylsulfonyl)acetamide CAS Name: N-[4-[acetyl(8-quinolinylsulfonyl)amino]phenyl]-N-(8-quinolinylsulfonyl)acetamide IUPAC Name: N-[4-[acetyl(quinolin-8-ylsulfonyl)amino]phenyl]-N-quinolin-8-ylsulfonylacetamide Traditional Name: N-[4-[acetyl(8-quinolylsulfonyl)amino]phenyl]-N-(8-quinolylsulfonyl)acetamide Formula: C28H22N4O6S2 MolecularWeight: 574.62748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)N(C(=O)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)N(C(=O)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H22N4O6S2/c1-19(33)31(39(35,36)25-11-3-7-21-9-5-17-29-27(21)25)23-13-15-24(16-14-23)32(20(2)34)40(37,38)26-12-4-8-22-10-6-18-30-28(22)26/h3-18H,1-2H3