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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-methyl-3-sulfamoyl-benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O3S/c1-14-9-10-18(11-20(14)29(22,27)28)21(26)23-12-19-15(2)24-25(16(19)3)13-17-7-5-4-6-8-17/h4-11H,12-13H2,1-3H3,(H,23,26)(H2,22,27,28)