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

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)cyclopropanecarboxamide Formula: C16H20Cl2N2O4S MolecularWeight: 407.312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2(Cl)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC2(Cl)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C16H20Cl2N2O4S/c1-24-13-6-5-11(19-15(21)12-10-16(12,17)18)9-14(13)25(22,23)20-7-3-2-4-8-20/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,19,21)/t12-/m1/s1