N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O5S2/c1-16(21-14-17-8-3-5-10-19(17)30-21)24-22(26)15-25(18-9-4-6-11-20(18)29-2)32(27,28)23-12-7-13-31-23/h3-14,16H,15H2,1-2H3,(H,24,26)/t16-/m1/s1