N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(R)-benzofuran-2-yl(phenyl)methyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[(R)-2-benzofuranyl(phenyl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(R)-benzofuran-2-yl(phenyl)methyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(C1=CC=CC=C1)C2=CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)N[C@H](C1=CC=CC=C1)C2=CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S2/c1-24(30(26,27)21-12-7-13-29-21)15-20(25)23-22(16-8-3-2-4-9-16)19-14-17-10-5-6-11-18(17)28-19/h2-14,22H,15H2,1H3,(H,23,25)/t22-/m1/s1