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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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