2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-4-22(13-19(23)21-14-7-6-8-15(11-14)26-3)28(24,25)16-9-10-18(27-5-2)17(20)12-16/h6-12H,4-5,13H2,1-3H3,(H,21,23)