2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(5-chloro-2-phenoxy-phenyl)propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(5-chloro-2-phenoxy-phenyl)propionamide Formula: C23H22Cl2N2O5S MolecularWeight: 509.40218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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