N,2-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: N,2-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-5-sulfamoyl-benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-5-sulfamoyl-benzamide CAS Name: N,2-dimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-5-sulfamoylbenzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-5-sulfamoylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-5-sulfamoyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-15-8-9-18(28(21,26)27)10-19(15)20(25)23(2)12-17-11-22-24(14-17)13-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H2,21,26,27)