2-[4-[4-(2-hydroxyethyl)phenyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(2-hydroxyethyl)phenyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-[4-(2-hydroxyethyl)phenyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-[4-(2-hydroxyethyl)phenyl]-1-piperazinyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-[4-(2-hydroxyethyl)phenyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-[4-(2-hydroxyethyl)phenyl]piperazino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c29-18-11-20-3-7-22(8-4-20)27-16-14-26(15-17-27)19-24(30)25-21-5-9-23(10-6-21)33(31,32)28-12-1-2-13-28/h3-10,29H,1-2,11-19H2,(H,25,30)