N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-phenethylpiperidin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-phenethyl-1-piperidyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-phenethylpiperidino)acetamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H35N3O4S/c1-4-32-23-13-12-22(18-24(23)33(30,31)27(2)3)26-25(29)19-28-16-14-21(15-17-28)11-10-20-8-6-5-7-9-20/h5-9,12-13,18,21H,4,10-11,14-17,19H2,1-3H3,(H,26,29)