4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-14-10-11-18(21(26)23-20-15(2)24-25(4)16(20)3)12-19(14)29(27,28)22-13-17-8-6-5-7-9-17/h5-12,22H,13H2,1-4H3,(H,23,26)