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

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4S/c1-3-30(22-12-8-5-9-13-22)35(32,33)23-14-15-25(34-2)24(17-23)28-26(31)16-20-18-27-29(19-20)21-10-6-4-7-11-21/h4-15,17-19H,3,16H2,1-2H3,(H,28,31)