(2S)-1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: (2S)-1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: (2S)-1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol CAS Name: (2S)-1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: (2S)-1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: (2S)-1-(1-naphthoxy)-3-(4-piazthiol-4-ylsulfonylpiperazino)propan-2-ol Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C[C@@H](COC2=CC=CC3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H24N4O4S2/c28-18(16-31-21-9-3-6-17-5-1-2-7-19(17)21)15-26-11-13-27(14-12-26)33(29,30)22-10-4-8-20-23(22)25-32-24-20/h1-10,18,28H,11-16H2/t18-/m0/s1