1-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[4-(3-bromophenyl)sulfonyl-1-piperazinyl]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[4-(3-bromophenyl)sulfonylpiperazino]methyl]-7-methoxy-2-naphthol Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CN3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CN3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C22H23BrN2O4S/c1-29-18-7-5-16-6-8-22(26)21(20(16)14-18)15-24-9-11-25(12-10-24)30(27,28)19-4-2-3-17(23)13-19/h2-8,13-14,26H,9-12,15H2,1H3