3-[methyl(propan-2-yl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-16(2)24(3)29(27,28)20-11-7-8-18(12-20)21(26)22-13-17-14-23-25(15-17)19-9-5-4-6-10-19/h4-12,14-16H,13H2,1-3H3,(H,22,26)