2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H29ClN4O3S/c24-20-6-3-5-19(15-20)17-26-11-13-27(14-12-26)18-23(29)25-21-7-4-8-22(16-21)32(30,31)28-9-1-2-10-28/h3-8,15-16H,1-2,9-14,17-18H2,(H,25,29)