N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-ethoxy-N-mesyl-anilino)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

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