N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-31-20-9-11-21(12-10-20)33(29,30)27(15-14-18-6-4-3-5-7-18)17-24(28)26-22-16-19(25)8-13-23(22)32-2/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)