(1R)-2,2-bis(chloranyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(2-methoxy-5-morpholinosulfonyl-phenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(2-methoxy-5-morpholinosulfonyl-phenyl)cyclopropanecarboxamide Formula: C15H18Cl2N2O5S MolecularWeight: 409.28482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CC3(Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)[C@H]3CC3(Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O5S/c1-23-13-3-2-10(25(21,22)19-4-6-24-7-5-19)8-12(13)18-14(20)11-9-15(11,16)17/h2-3,8,11H,4-7,9H2,1H3,(H,18,20)/t11-/m1/s1