N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonyl-propyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-chlorophenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-chlorophenyl)sulfonyl-propylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonyl-propyl-amino]acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-3-9-22(27(24,25)15-6-4-5-13(19)10-15)12-18(23)21-16-11-14(20)7-8-17(16)26-2/h4-8,10-11H,3,9,12H2,1-2H3,(H,21,23)