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

Systemtic Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(1,3-diphenyl-4-pyrazolyl)methyl-methylsulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methyl-methylsulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-sulfamoyl]-4-methyl-phenyl]acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-19-14-15-23(27-20(2)31)16-25(19)34(32,33)29(3)17-22-18-30(24-12-8-5-9-13-24)28-26(22)21-10-6-4-7-11-21/h4-16,18H,17H2,1-3H3,(H,27,31)