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

Systemtic Name: N-cyclohexyl-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-cyclohexyl-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-cyclohexyl-2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-cyclohexyl-2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H34N4O3S/c1-16(2)19-11-13-21(14-12-19)27(15-22(28)24-20-9-7-6-8-10-20)31(29,30)23-17(3)25-26(5)18(23)4/h11-14,16,20H,6-10,15H2,1-5H3,(H,24,28)