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

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-[methyl(tosyl)amino]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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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)CCC3=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)CCC3=CC=CO3

InChI

InChI=1S/C23H26N2O4S/c1-17-6-14-22(15-7-17)30(27,28)25(3)20-11-9-19(10-12-20)23(26)24-18(2)8-13-21-5-4-16-29-21/h4-7,9-12,14-16,18H,8,13H2,1-3H3,(H,24,26)/t18-/m1/s1