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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-(4-acetylphenyl)-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H30N4O4S/c1-16(2)20-9-13-23(14-10-20)29(34(32,33)25-17(3)27-28(6)18(25)4)15-24(31)26-22-11-7-21(8-12-22)19(5)30/h7-14,16H,15H2,1-6H3,(H,26,31)