N-[1-(2-diethylaminoethyl)pyrazol-4-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-diethylaminoethyl)pyrazol-4-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-diethylaminoethyl)pyrazol-4-yl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(2-diethylaminoethyl)-4-pyrazolyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-diethylaminoethyl)pyrazol-4-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-diethylaminoethyl)pyrazol-4-yl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC)CCN1C=C(C=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H31N5O3S/c1-5-28(6-2)13-14-29-17-21(16-25-29)26-24(30)23-15-22(12-9-19(23)4)33(31,32)27-20-10-7-18(3)8-11-20/h7-12,15-17,27H,5-6,13-14H2,1-4H3,(H,26,30)