N-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-chlorobenzyl)-3-(tosylamino)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-13-6-8-15(9-7-13)24(22,23)20-11-10-17(21)19-12-14-4-2-3-5-16(14)18/h2-9,20H,10-12H2,1H3,(H,19,21)