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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O4S/c1-28(18-20-17-27-30(19-20)23-9-5-4-6-10-23)26(31)21-8-7-11-25(16-21)35(32,33)29(2)22-12-14-24(34-3)15-13-22/h4-17,19H,18H2,1-3H3