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

Systemtic Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxy-3-methylphenyl)sulfonyl-N-(3-methoxypropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxy-3-methylphenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-(3-methoxypropyl)nipecotamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5S/c1-4-26-18-9-8-17(13-15(18)2)27(23,24)21-11-5-7-16(14-21)19(22)20-10-6-12-25-3/h8-9,13,16H,4-7,10-12,14H2,1-3H3,(H,20,22)/t16-/m1/s1