N-(5-methyl-1H-pyrazol-3-yl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C21H28N6O3S MolecularWeight: 444.55042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H28N6O3S/c1-13(2)17-7-9-18(10-8-17)27(12-20(28)22-19-11-14(3)23-24-19)31(29,30)21-15(4)25-26(6)16(21)5/h7-11,13H,12H2,1-6H3,(H2,22,23,24,28)