N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O5S/c1-33-23-11-7-6-10-21(23)28-35(31,32)20-12-13-24(34-2)22(15-20)27-25(30)14-18-16-26-29(17-18)19-8-4-3-5-9-19/h3-13,15-17,28H,14H2,1-2H3,(H,27,30)