(3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonylpiperidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonylpiperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxy-3-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxy-3-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonylnipecotamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-3-21-14-7-6-13(9-11(14)2)22(19,20)17-8-4-5-12(10-17)15(16)18/h6-7,9,12H,3-5,8,10H2,1-2H3,(H2,16,18)/t12-/m1/s1