4-[methoxy(methyl)sulfamoyl]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4S/c1-17-19(16-26(24-17)20-9-5-4-6-10-20)8-7-15-23-22(27)18-11-13-21(14-12-18)31(28,29)25(2)30-3/h4-6,9-14,16H,7-8,15H2,1-3H3,(H,23,27)