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

Systemtic Name: N-methyl-3-[(phenylmethyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-3-[(phenylmethyl)sulfamoyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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