3,3-diethyl-2-[3-(4-naphthalen-1-ylpiperazin-1-yl)propyl]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3,3-diethyl-2-[3-(4-naphthalen-1-ylpiperazin-1-yl)propyl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3,3-diethyl-2-[3-[4-(1-naphthyl)piperazin-1-yl]propyl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3,3-diethyl-2-[3-[4-(1-naphthalenyl)-1-piperazinyl]propyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3,3-diethyl-2-[3-(4-naphthalen-1-ylpiperazin-1-yl)propyl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3,3-diethyl-2-[3-[4-(1-naphthyl)piperazino]propyl]-1,2-benzothiazole 1,1-dioxide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2S(=O)(=O)N1CCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)CC

Isomeric SMILES

CCC1(C2=CC=CC=C2S(=O)(=O)N1CCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)CC

InChI

InChI=1S/C28H35N3O2S/c1-3-28(4-2)25-14-7-8-16-27(25)34(32,33)31(28)18-10-17-29-19-21-30(22-20-29)26-15-9-12-23-11-5-6-13-24(23)26/h5-9,11-16H,3-4,10,17-22H2,1-2H3