N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide Formula: C19H22Cl2N2O5S MolecularWeight: 461.35938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O5S/c1-27-11-3-10-23(29(25,26)16-7-5-15(28-2)6-8-16)13-19(24)22-14-4-9-17(20)18(21)12-14/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)