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[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-2-carboxylate

[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-2-carboxylate

Systemtic Name:[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-2-carboxylate
Openeye Name:[2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-2-carboxylate
CAS Name:1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-piperidinecarboxylic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester
IUPAC Name:[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-2-carboxylate
Traditional Name:1-piazthiol-4-ylsulfonylpipecolinic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester
Formula: C25H23N3O6S2
MolecularWeight: 525.59662
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC5=NSN=C54


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC5=NSN=C54


InChI

InChI=1S/C25H23N3O6S2/c1-33-19-11-10-16-13-18(9-8-17(16)14-19)22(29)15-34-25(30)21-6-2-3-12-28(21)36(31,32)23-7-4-5-20-24(23)27-35-26-20/h4-5,7-11,13-14,21H,2-3,6,12,15H2,1H3


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