N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

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