N-(phenylmethyl)-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(phenylmethyl)-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-benzyl-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-(phenylmethyl)-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-benzyl-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-benzyl-4-(8-quinolylsulfonylamino)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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