(1R)-2,2-bis(chloranyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclopropanecarboxamide Formula: C15H18Cl2N2O5S MolecularWeight: 409.28482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2(Cl)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC2(Cl)Cl)S(=O)(=O)N3CCOCC3

InChI

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