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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)C

InChI

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