(3R)-1-(4-ethoxyphenyl)sulfonyl-N-[(2S)-1-methoxypropan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-[(2S)-1-methoxypropan-2-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-[(1S)-2-methoxy-1-methyl-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-[(2S)-1-methoxypropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-[(2S)-1-methoxypropan-2-yl]piperidine-3-carboxamide Traditional Name: (3R)-N-[(1S)-2-methoxy-1-methyl-ethyl]-1-p-phenetylsulfonyl-nipecotamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O5S/c1-4-25-16-7-9-17(10-8-16)26(22,23)20-11-5-6-15(12-20)18(21)19-14(2)13-24-3/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,19,21)/t14-,15+/m0/s1