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

Systemtic Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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