2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(3-chlorobenzyl)-tosyl-amino]acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-18-10-12-22(13-11-18)30(28,29)26(16-20-8-5-9-21(24)14-20)17-23(27)25-15-19-6-3-2-4-7-19/h2-14H,15-17H2,1H3,(H,25,27)