N-(diphenylmethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(diphenylmethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-benzhydryl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(diphenylmethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-benzhydryl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-benzhydryl-3-(tosylamino)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-12-14-21(15-13-18)29(27,28)24-17-16-22(26)25-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23-24H,16-17H2,1H3,(H,25,26)