N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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