N-[4-(furan-2-yl)butan-2-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[methyl(tosyl)amino]acetamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)CCC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)CCC2=CC=CO2

InChI

InChI=1S/C18H24N2O4S/c1-14-6-10-17(11-7-14)25(22,23)20(3)13-18(21)19-15(2)8-9-16-5-4-12-24-16/h4-7,10-12,15H,8-9,13H2,1-3H3,(H,19,21)