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

Systemtic Name: N-methyl-3-(1-phenylethylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-3-(1-phenylethylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-3-(1-phenylethylsulfamoyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-3-(1-phenylethylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-3-(1-phenylethylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-20(22-10-5-3-6-11-22)28-34(32,33)25-15-9-12-23(16-25)26(31)29(2)18-21-17-27-30(19-21)24-13-7-4-8-14-24/h3-17,19-20,28H,18H2,1-2H3