N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-24-13-4-6-14(7-5-13)26(22,23)19-10-9-17(21)20-15-11-12(18)3-8-16(15)25-2/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)