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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H19ClN2O5S/c1-24-15-9-8-12(10-13(15)18)19-17(21)11-20(26(3,22)23)14-6-4-5-7-16(14)25-2/h4-10H,11H2,1-3H3,(H,19,21)