2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-18-8-13-23(31-2)22(16-18)26-24(28)17-27(15-14-19-6-4-3-5-7-19)32(29,30)21-11-9-20(25)10-12-21/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)