2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[isopentyl(p-tolylsulfonyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[isoamyl(tosyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C28H36N2O4S MolecularWeight: 496.66144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4S/c1-22(2)16-19-30(35(32,33)27-14-10-23(3)11-15-27)21-28(31)29(20-26-13-12-24(4)34-26)18-17-25-8-6-5-7-9-25/h5-15,22H,16-21H2,1-4H3