4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H26N4O5S/c1-25(15-17-14-23-26(16-17)19-7-5-4-6-8-19)22(27)18-9-10-20(31-3)21(13-18)32(28,29)24-11-12-30-2/h4-10,13-14,16,24H,11-12,15H2,1-3H3