N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(1R)-1-(benzofuran-2-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(1R)-1-(2-benzofuranyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[(1R)-1-(benzofuran-2-yl)ethyl]propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-14(18-13-15-7-5-6-10-17(15)25-18)21-19(22)11-12-20-26(23,24)16-8-3-2-4-9-16/h2-10,13-14,20H,11-12H2,1H3,(H,21,22)/t14-/m1/s1