(3S)-1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-[(1R)-2-methoxy-1-methyl-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-[(1R)-2-methoxy-1-methyl-ethyl]nipecotamide Formula: C17H25ClN2O5S MolecularWeight: 404.9088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O5S/c1-12(11-24-2)19-17(21)13-5-4-8-20(10-13)26(22,23)16-9-14(18)6-7-15(16)25-3/h6-7,9,12-13H,4-5,8,10-11H2,1-3H3,(H,19,21)/t12-,13+/m1/s1