3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(4-pyridyl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(4-pyridyl)benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C25H20ClN3O3S/c26-23-11-4-5-12-24(23)29(18-19-7-2-1-3-8-19)33(31,32)22-10-6-9-20(17-22)25(30)28-21-13-15-27-16-14-21/h1-17H,18H2,(H,27,28,30)