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

Systemtic Name: (3R)-1-(5-chloranyl-2-ethoxy-phenyl)sulfonyl-N-[(2S)-1-methoxypropan-2-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2-ethoxy-phenyl)sulfonyl-N-[(1S)-2-methoxy-1-methyl-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2-ethoxyphenyl)sulfonyl-N-[(2S)-1-methoxypropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2-ethoxyphenyl)sulfonyl-N-[(2S)-1-methoxypropan-2-yl]piperidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2-ethoxy-phenyl)sulfonyl-N-[(1S)-2-methoxy-1-methyl-ethyl]nipecotamide Formula: C18H27ClN2O5S MolecularWeight: 418.93538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O5S/c1-4-26-16-8-7-15(19)10-17(16)27(23,24)21-9-5-6-14(11-21)18(22)20-13(2)12-25-3/h7-8,10,13-14H,4-6,9,11-12H2,1-3H3,(H,20,22)/t13-,14+/m0/s1