N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O4S/c1-14-11-12-21-24(14)17-8-5-15(6-9-17)20(25)22-16-7-10-18(28-4)19(13-16)29(26,27)23(2)3/h5-13H,1-4H3,(H,22,25)