(3S)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]nipecotamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H27N3O5S/c1-5-26-16-9-8-15(11-17(16)27(24,25)20(3)4)19-18(23)14-7-6-10-21(12-14)13(2)22/h8-9,11,14H,5-7,10,12H2,1-4H3,(H,19,23)/t14-/m0/s1