N-[5-methyl-2-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-[(4-isopropylphenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(p-cumenylsulfonylamino)phenyl]pyrazol-3-yl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H24N4O3S/c1-14(2)17-5-11-20(12-6-17)29(27,28)24-18-7-9-19(10-8-18)25-21(22-16(4)26)13-15(3)23-25/h5-14,24H,1-4H3,(H,22,26)