4-(phenylsulfonylaminomethyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(phenylsulfonylaminomethyl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(5-quinolyl)benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-(5-quinolyl)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H19N3O3S/c27-23(26-22-10-4-9-21-20(22)8-5-15-24-21)18-13-11-17(12-14-18)16-25-30(28,29)19-6-2-1-3-7-19/h1-15,25H,16H2,(H,26,27)