N-[2-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[4-(4-chlorophenyl)sulfonylpiperazino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H26ClN3O5S/c1-16(26)23-20-4-2-3-5-21(20)30-15-18(27)14-24-10-12-25(13-11-24)31(28,29)19-8-6-17(22)7-9-19/h2-9,18,27H,10-15H2,1H3,(H,23,26)