N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(ethylsulfonylamino)benzamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(ethylsulfonylamino)benzamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(esylamino)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H24N4O3S/c1-5-29(27,28)24-18-8-6-7-17(13-18)21(26)22-20-15(3)23-25(16(20)4)19-11-9-14(2)10-12-19/h6-13,24H,5H2,1-4H3,(H,22,26)