3-[phenyl-(phenylmethyl)sulfamoyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-(5-quinolyl)benzamide CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-(5-quinolyl)benzamide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C29H23N3O3S/c33-29(31-28-18-8-17-27-26(28)16-9-19-30-27)23-12-7-15-25(20-23)36(34,35)32(24-13-5-2-6-14-24)21-22-10-3-1-4-11-22/h1-20H,21H2,(H,31,33)