2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-(8-quinolyl)acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-(8-quinolyl)acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4S/c1-18-8-14-22(15-9-18)33(30,31)28(20-10-12-21(32-2)13-11-20)17-24(29)27-23-7-3-5-19-6-4-16-26-25(19)23/h3-16H,17H2,1-2H3,(H,27,29)