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

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(4-chloro-3-piperidinosulfonyl-phenyl)cyclopropanecarboxamide Formula: C15H17Cl3N2O3S MolecularWeight: 411.73108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3(Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)[C@H]3CC3(Cl)Cl)Cl

InChI

InChI=1S/C15H17Cl3N2O3S/c16-12-5-4-10(19-14(21)11-9-15(11,17)18)8-13(12)24(22,23)20-6-2-1-3-7-20/h4-5,8,11H,1-3,6-7,9H2,(H,19,21)/t11-/m1/s1