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

Systemtic Name: N-(4-methylcyclohexyl)-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-(4-methylcyclohexyl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-(4-methylcyclohexyl)-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-(4-methylcyclohexyl)acetamide Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C24H36N4O3S/c1-16(2)20-9-13-22(14-10-20)28(15-23(29)25-21-11-7-17(3)8-12-21)32(30,31)24-18(4)26-27(6)19(24)5/h9-10,13-14,16-17,21H,7-8,11-12,15H2,1-6H3,(H,25,29)