2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC=C2C(C)C)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC=C2C(C)C)C)C3CCCCC3

InChI

InChI=1S/C25H34N2O3S/c1-18(2)23-12-8-9-20(4)25(23)26-24(28)17-27(21-10-6-5-7-11-21)31(29,30)22-15-13-19(3)14-16-22/h8-9,12-16,18,21H,5-7,10-11,17H2,1-4H3,(H,26,28)