3-(tert-butylsulfamoyl)-4-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S/c1-22(2,3)25-31(28,29)20-12-17(10-11-19(20)30-4)21(27)23-13-16-14-24-26(15-16)18-8-6-5-7-9-18/h5-12,14-15,25H,13H2,1-4H3,(H,23,27)