(3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-cyclopropyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-cyclopropyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-cyclopropyl-piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-cyclopropyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-cyclopropylpiperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-cyclopropyl-nipecotamide Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3CC3)Cl

InChI

InChI=1S/C17H23ClN2O4S/c1-2-24-16-8-7-14(10-15(16)18)25(22,23)20-9-3-4-12(11-20)17(21)19-13-5-6-13/h7-8,10,12-13H,2-6,9,11H2,1H3,(H,19,21)/t12-/m1/s1