2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-propoxyphenyl)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O6S/c1-4-17-32-24-8-6-5-7-23(24)26-25(28)18-33-21-11-9-19(10-12-21)27(2)34(29,30)22-15-13-20(31-3)14-16-22/h5-16H,4,17-18H2,1-3H3,(H,26,28)