2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-p-cumenyl-acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-18(2)20-11-13-21(14-12-20)25-24(27)17-26(22-7-5-4-6-8-22)30(28,29)23-15-9-19(3)10-16-23/h9-16,18,22H,4-8,17H2,1-3H3,(H,25,27)