3-(phenylsulfonylmethyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-quinolin-5-yl-benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(5-quinolyl)benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(5-quinolinyl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-quinolin-5-ylbenzamide Traditional Name: 3-(besylmethyl)-N-(5-quinolyl)benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H18N2O3S/c26-23(25-22-13-5-12-21-20(22)11-6-14-24-21)18-8-4-7-17(15-18)16-29(27,28)19-9-2-1-3-10-19/h1-15H,16H2,(H,25,26)