4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-quinolin-5-yl-benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(5-quinolyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-quinolin-5-ylbenzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(5-quinolyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C24H21N3O3S/c1-17-8-14-20(15-9-17)31(29,30)27(2)19-12-10-18(11-13-19)24(28)26-23-7-3-6-22-21(23)5-4-16-25-22/h3-16H,1-2H3,(H,26,28)