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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(1-methylpyrazol-3-yl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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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)NC3=NN(C=C3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN(C=C3)C)C

InChI

InChI=1S/C20H22N4O3S/c1-4-24(17-8-6-5-7-9-17)28(26,27)18-14-16(11-10-15(18)2)20(25)21-19-12-13-23(3)22-19/h5-14H,4H2,1-3H3,(H,21,22,25)