N-(3-chloranyl-4-methyl-phenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-17-8-9-19(14-22(17)24)25-23(27)16-30-21-12-10-20(11-13-21)26(31(2,28)29)15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,27)