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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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