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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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