2-methyl-5-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-14-8-9-17(27(25,26)20-2)10-18(14)19(24)21-11-15-12-22-23(13-15)16-6-4-3-5-7-16/h3-10,12-13,20H,11H2,1-2H3,(H,21,24)