(2S)-2-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: (2S)-2-(p-tolylsulfonylamino)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: (2S)-N-[3-(tetrahydrofurfuryloxy)phenyl]-2-(tosylamino)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C21H26N2O5S/c1-15-8-10-20(11-9-15)29(25,26)23-16(2)21(24)22-17-5-3-6-18(13-17)28-14-19-7-4-12-27-19/h3,5-6,8-11,13,16,19,23H,4,7,12,14H2,1-2H3,(H,22,24)/t16-,19?/m0/s1