2-(4-phenethylpiperidin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-phenethylpiperidin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-phenethyl-1-piperidyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-phenethyl-1-piperidinyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-phenethylpiperidin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-phenethylpiperidino)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c29-25(20-27-17-13-22(14-18-27)12-11-21-7-2-1-3-8-21)26-23-9-6-10-24(19-23)32(30,31)28-15-4-5-16-28/h1-3,6-10,19,22H,4-5,11-18,20H2,(H,26,29)