2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-phenethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-phenethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-19-12-13-23(32-3)24(16-19)33(29,30)27(15-14-20-8-5-4-6-9-20)18-25(28)26-21-10-7-11-22(17-21)31-2/h4-13,16-17H,14-15,18H2,1-3H3,(H,26,28)