2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[cyclohexyl(mesitylsulfonyl)amino]acetamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)C3CCCCC3)C

InChI

InChI=1S/C25H32N2O4S/c1-17-13-18(2)25(19(3)14-17)32(30,31)27(23-11-6-5-7-12-23)16-24(29)26-22-10-8-9-21(15-22)20(4)28/h8-10,13-15,23H,5-7,11-12,16H2,1-4H3,(H,26,29)