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

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-propoxyphenyl)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-3-16-31-23-7-5-4-6-22(23)26-24(28)17-32-20-12-10-19(11-13-20)27(2)33(29,30)21-14-8-18(25)9-15-21/h4-15H,3,16-17H2,1-2H3,(H,26,28)