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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-[(4-chlorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-[(4-chlorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-[(4-chlorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O3S/c1-29(16-20-15-27-30(18-20)17-19-5-3-2-4-6-19)25(31)21-7-13-24(14-8-21)34(32,33)28-23-11-9-22(26)10-12-23/h2-15,18,28H,16-17H2,1H3