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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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