N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-methyl-3-(methylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)NS(=O)(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-13-10-11-16(12-18(13)23-28(4,26)27)20(25)21-19-14(2)22-24(15(19)3)17-8-6-5-7-9-17/h5-12,23H,1-4H3,(H,21,25)