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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-[methyl(tosyl)amino]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

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=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C21H22N2O4S/c1-15-6-12-19(13-7-15)28(25,26)23(3)18-10-8-17(9-11-18)21(24)22-16(2)20-5-4-14-27-20/h4-14,16H,1-3H3,(H,22,24)/t16-/m1/s1