2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-phenethyl-acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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)C3=CC=C(C=C3)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-24-12-18-29(19-13-24)37(34,35)32(22-26-10-6-3-7-11-26)27-14-16-28(17-15-27)36-23-30(33)31-21-20-25-8-4-2-5-9-25/h2-19H,20-23H2,1H3,(H,31,33)