N-(4-acetamidophenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]propanamide CAS Name: N-(4-acetamidophenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]propionamide Formula: C25H27N3O6S MolecularWeight: 497.56338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O6S/c1-17(25(30)27-20-7-5-19(6-8-20)26-18(2)29)34-23-11-9-21(10-12-23)28(3)35(31,32)24-15-13-22(33-4)14-16-24/h5-17H,1-4H3,(H,26,29)(H,27,30)