2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C23H22Cl2N2O5S MolecularWeight: 509.40218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O5S/c1-3-31-21-12-10-18(14-19(21)25)33(29,30)27(2)15-23(28)26-20-13-16(24)9-11-22(20)32-17-7-5-4-6-8-17/h4-14H,3,15H2,1-2H3,(H,26,28)