4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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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)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-19-8-14-24(15-9-19)33(31,32)29(2)23-12-10-22(11-13-23)26(30)28-18-16-21-6-3-5-20-7-4-17-27-25(20)21/h3-15,17H,16,18H2,1-2H3,(H,28,30)