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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-11(17(21)19-15-10-12(18)4-9-16(15)25-3)20-26(22,23)14-7-5-13(24-2)6-8-14/h4-11,20H,1-3H3,(H,19,21)/t11-/m1/s1