1-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(dimethylsulfamoyl)-N-[1-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(dimethylsulfamoyl)-N-(1-p-phenetylethyl)nipecotamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4S/c1-5-25-17-10-8-15(9-11-17)14(2)19-18(22)16-7-6-12-21(13-16)26(23,24)20(3)4/h8-11,14,16H,5-7,12-13H2,1-4H3,(H,19,22)