N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O4S2/c1-12(15-10-13-6-3-4-7-14(13)23-15)18-16(20)11-19(2)25(21,22)17-8-5-9-24-17/h3-10,12H,11H2,1-2H3,(H,18,20)/t12-/m0/s1