1-(dimethylsulfamoyl)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(dimethylsulfamoyl)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-(dimethylsulfamoyl)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]piperidine-3-carboxamide CAS Name: 1-(dimethylsulfamoyl)-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(dimethylsulfamoyl)-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(dimethylsulfamoyl)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]nipecotamide Formula: C20H33N3O5S MolecularWeight: 427.55812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H33N3O5S/c1-5-28-18-11-10-16(14-19(18)27-4)8-6-12-21-20(24)17-9-7-13-23(15-17)29(25,26)22(2)3/h10-11,14,17H,5-9,12-13,15H2,1-4H3,(H,21,24)