4-[(4-methylphenyl)sulfonylmethyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-(p-tolylsulfonylmethyl)-N-(8-quinolyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-quinolin-8-ylbenzamide Traditional Name: N-(8-quinolyl)-4-(tosylmethyl)benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-17-7-13-21(14-8-17)30(28,29)16-18-9-11-20(12-10-18)24(27)26-22-6-2-4-19-5-3-15-25-23(19)22/h2-15H,16H2,1H3,(H,26,27)