3-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxy-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C22H24N4O4S/c1-14-12-15(2)26(24-14)19-7-5-4-6-18(19)23-22(27)16-8-11-20(30-3)21(13-16)31(28,29)25-17-9-10-17/h4-8,11-13,17,25H,9-10H2,1-3H3,(H,23,27)