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

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c30-25(26-15-14-21-17-27-29(19-21)23-11-5-2-6-12-23)22-10-7-13-24(16-22)33(31,32)28-18-20-8-3-1-4-9-20/h1-13,16-17,19,28H,14-15,18H2,(H,26,30)