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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-isopropyl-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-19(2)26-25(28)18-31-23-13-11-22(12-14-23)27(17-21-7-5-4-6-8-21)32(29,30)24-15-9-20(3)10-16-24/h4-16,19H,17-18H2,1-3H3,(H,26,28)