4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-quinolin-8-yl-benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(8-quinolyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-quinolin-8-ylbenzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(8-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=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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