(3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxy-3-methylphenyl)sulfonyl-N-(2-methoxyethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxy-3-methylphenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-(2-methoxyethyl)nipecotamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCOC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCOC)C

InChI

InChI=1S/C18H28N2O5S/c1-4-25-17-8-7-16(12-14(17)2)26(22,23)20-10-5-6-15(13-20)18(21)19-9-11-24-3/h7-8,12,15H,4-6,9-11,13H2,1-3H3,(H,19,21)/t15-/m1/s1