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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-mesyl-3-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=C2)OC)S(=O)(=O)C)Cl

Isomeric SMILES

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

InChI

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