2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-chloro-N-mesyl-anilino)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-30(27,28)25(20-11-7-18(23)8-12-20)15-22(26)24-19-9-13-21(14-10-19)29-16-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)