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

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)cyclopropanecarboxamide Formula: C17H22Cl2N2O4S MolecularWeight: 421.33858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC2(Cl)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CC2(Cl)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H22Cl2N2O4S/c1-2-25-14-7-6-12(20-16(22)13-11-17(13,18)19)10-15(14)26(23,24)21-8-4-3-5-9-21/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,20,22)/t13-/m1/s1