2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C)C4CCCCC4

InChI

InChI=1S/C29H36N2O4S/c1-23-13-17-28(18-14-23)36(33,34)31(26-11-7-4-8-12-26)22-29(32)30(21-27-16-15-24(2)35-27)20-19-25-9-5-3-6-10-25/h3,5-6,9-10,13-18,26H,4,7-8,11-12,19-22H2,1-2H3