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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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)C4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c27-20-8-6-19(7-9-20)25-14-12-24(13-15-25)17-22(28)23-18-4-3-5-21(16-18)31(29,30)26-10-1-2-11-26/h3-9,16,27H,1-2,10-15,17H2,(H,23,28)