N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O5S/c1-4-26-15-8-6-14(7-9-15)21(27(3,23)24)12-18(22)20-16-11-13(19)5-10-17(16)25-2/h5-11H,4,12H2,1-3H3,(H,20,22)