2-[1-(2-methoxyethylsulfamoyl)-4-phenyl-piperidin-4-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyethylsulfamoyl)-4-phenyl-piperidin-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyethylsulfamoyl)-4-phenyl-4-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[1-(2-methoxyethylsulfamoyl)-4-phenyl-4-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(2-methoxyethylsulfamoyl)-4-phenylpiperidin-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[1-(2-methoxyethylsulfamoyl)-4-phenyl-4-piperidyl]-N-(2-methoxyphenyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)N1CCC(CC1)(CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)N1CCC(CC1)(CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O5S/c1-30-17-14-24-32(28,29)26-15-12-23(13-16-26,19-8-4-3-5-9-19)18-22(27)25-20-10-6-7-11-21(20)31-2/h3-11,24H,12-18H2,1-2H3,(H,25,27)