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

Systemtic Name: N-(4-propan-2-ylphenyl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-(4-propan-2-ylphenyl)-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-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-p-cumenyl-acetamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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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(C)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(C)C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H34N4O3S/c1-17(2)21-8-12-23(13-9-21)27-25(31)16-30(24-14-10-22(11-15-24)18(3)4)34(32,33)26-19(5)28-29(7)20(26)6/h8-15,17-18H,16H2,1-7H3,(H,27,31)