N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-5-(m-tolylsulfamoyl)benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-20-8-7-11-24(14-20)29-35(33,34)25-13-12-21(2)26(15-25)27(32)30(3)17-23-16-28-31(19-23)18-22-9-5-4-6-10-22/h4-16,19,29H,17-18H2,1-3H3