3-(phenylsulfonylmethyl)-N-quinolin-2-yl-benzamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-quinolin-2-yl-benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(2-quinolyl)benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(2-quinolinyl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-quinolin-2-ylbenzamide Traditional Name: 3-(besylmethyl)-N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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