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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H30N4O4S/c28-21-8-6-20(7-9-21)26-16-14-25(15-17-26)18-23(29)24-19-4-10-22(11-5-19)32(30,31)27-12-2-1-3-13-27/h4-11,28H,1-3,12-18H2,(H,24,29)