1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-[(1R)-2-methoxy-1-methyl-ethyl]piperidine-4-carboxamide CAS Name: 1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-[(1R)-2-methoxy-1-methyl-ethyl]isonipecotamide Formula: C18H27ClN2O5S MolecularWeight: 418.93538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)COC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](C)COC)Cl

InChI

InChI=1S/C18H27ClN2O5S/c1-4-26-17-6-5-15(11-16(17)19)27(23,24)21-9-7-14(8-10-21)18(22)20-13(2)12-25-3/h5-6,11,13-14H,4,7-10,12H2,1-3H3,(H,20,22)/t13-/m1/s1