N-[4-[4-[3-(6-bromanylnaphthalen-2-yl)oxy-2-oxidanyl-propyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[3-(6-bromanylnaphthalen-2-yl)oxy-2-oxidanyl-propyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[3-[(6-bromo-2-naphthyl)oxy]-2-hydroxy-propyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[3-[(6-bromo-2-naphthalenyl)oxy]-2-hydroxypropyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[3-(6-bromonaphthalen-2-yl)oxy-2-hydroxypropyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[3-(6-bromo-2-naphthoxy)-2-hydroxy-propyl]piperazino]sulfonylphenyl]acetamide Formula: C25H28BrN3O5S MolecularWeight: 562.47592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC4=C(C=C3)C=C(C=C4)Br)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC4=C(C=C3)C=C(C=C4)Br)O

InChI

InChI=1S/C25H28BrN3O5S/c1-18(30)27-22-5-8-25(9-6-22)35(32,33)29-12-10-28(11-13-29)16-23(31)17-34-24-7-3-19-14-21(26)4-2-20(19)15-24/h2-9,14-15,23,31H,10-13,16-17H2,1H3,(H,27,30)