N-[5-methyl-2-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(mesitylsulfonylamino)phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)NC(=O)C)C

InChI

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