4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H23ClN4O3S/c26-23-12-11-21(15-24(23)34(32,33)29-17-19-7-3-1-4-8-19)25(31)27-14-13-20-16-28-30(18-20)22-9-5-2-6-10-22/h1-12,15-16,18,29H,13-14,17H2,(H,27,31)