(2S)-N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[1-(benzofuran-2-yl)ethyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[1-(2-benzofuranyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[1-(benzofuran-2-yl)ethyl]-2-(tosylamino)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O4S/c1-13-8-10-17(11-9-13)27(24,25)22-15(3)20(23)21-14(2)19-12-16-6-4-5-7-18(16)26-19/h4-12,14-15,22H,1-3H3,(H,21,23)/t14?,15-/m0/s1