N-[5-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(1,3-diphenyl-4-pyrazolyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(1,3-diphenylpyrazol-4-yl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

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