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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H28N4O4S/c27-21-9-2-1-8-20(21)25-14-12-24(13-15-25)17-22(28)23-18-6-5-7-19(16-18)31(29,30)26-10-3-4-11-26/h1-2,5-9,16,27H,3-4,10-15,17H2,(H,23,28)