N-[1-(5-methylfuran-2-yl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(5-methyl-2-furyl)ethyl]-4-[methyl(tosyl)amino]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(O3)C

InChI

InChI=1S/C22H24N2O4S/c1-15-5-12-20(13-6-15)29(26,27)24(4)19-10-8-18(9-11-19)22(25)23-17(3)21-14-7-16(2)28-21/h5-14,17H,1-4H3,(H,23,25)