N-(4-acetamidophenyl)-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl(8-quinolyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl(8-quinolinyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl(quinolin-8-yl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[besyl(8-quinolyl)amino]acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-18(30)27-20-12-14-21(15-13-20)28-24(31)17-29(34(32,33)22-9-3-2-4-10-22)23-11-5-7-19-8-6-16-26-25(19)23/h2-16H,17H2,1H3,(H,27,30)(H,28,31)