N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[2-(1-cyclopropylethyl)-3-pyrazolyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3C(C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3C(C)C4CC4

InChI

InChI=1S/C23H26N4O3S/c1-16-7-11-20(12-8-16)26(3)31(29,30)21-6-4-5-19(15-21)23(28)25-22-13-14-24-27(22)17(2)18-9-10-18/h4-8,11-15,17-18H,9-10H2,1-3H3,(H,25,28)