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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=CC=C(C=C3)N(C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=CC=C(C=C3)N(C)C(=O)C

InChI

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