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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(phenylsulfamoyl)benzamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(phenylsulfamoyl)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-28(17-21-16-26-29(19-21)18-20-8-4-2-5-9-20)25(30)22-12-14-24(15-13-22)33(31,32)27-23-10-6-3-7-11-23/h2-16,19,27H,17-18H2,1H3