(3S)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(2-methoxyethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(2-methoxyethyl)nipecotamide Formula: C16H23ClN2O5S MolecularWeight: 390.88222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCNC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H23ClN2O5S/c1-23-9-7-18-16(20)12-4-3-8-19(11-12)25(21,22)13-5-6-15(24-2)14(17)10-13/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,18,20)/t12-/m0/s1