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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC)C

InChI

InChI=1S/C21H24N4O4S/c1-15-14-16(2)25(24-15)20-7-5-4-6-19(20)23-21(26)17-8-10-18(11-9-17)30(27,28)22-12-13-29-3/h4-11,14,22H,12-13H2,1-3H3,(H,23,26)