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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(4-phenoxyphenyl)acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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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)OC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C27H30N2O4S/c1-21-12-18-26(19-13-21)34(31,32)29(23-8-4-2-5-9-23)20-27(30)28-22-14-16-25(17-15-22)33-24-10-6-3-7-11-24/h3,6-7,10-19,23H,2,4-5,8-9,20H2,1H3,(H,28,30)