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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3S/c1-3-30(24-12-8-5-9-13-24)34(32,33)25-16-22(15-14-20(25)2)26(31)27-17-21-18-28-29(19-21)23-10-6-4-7-11-23/h4-16,18-19H,3,17H2,1-2H3,(H,27,31)