N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-32-23-13-6-5-12-22(23)27-33(30,31)21-11-7-8-19(15-21)26-24(29)14-18-16-25-28(17-18)20-9-3-2-4-10-20/h2-13,15-17,27H,14H2,1H3,(H,26,29)