N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O5S/c1-34-24-10-6-5-9-21(24)28-35(32,33)20-12-13-23(30)22(15-20)27-25(31)14-11-18-16-26-29(17-18)19-7-3-2-4-8-19/h2-10,12-13,15-17,28,30H,11,14H2,1H3,(H,27,31)