N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-5-sulfamoyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O3S/c1-13-9-10-17(28(21,26)27)11-18(13)20(25)22-12-19-14(2)23-24(15(19)3)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,22,25)(H2,21,26,27)