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

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-5-18-9-11-19(12-10-18)16-27-22(13-14-24-27)25-23(28)20-7-6-8-21(15-20)31(29,30)26(4)17(2)3/h6-15,17H,5,16H2,1-4H3,(H,25,28)