N-(3-chlorophenyl)-2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-25(30(27,28)20-11-5-15(22)6-12-20)18-7-9-19(10-8-18)29-14-21(26)24-17-4-2-3-16(23)13-17/h2-13H,14H2,1H3,(H,24,26)