1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C24H30N4O5S2 MolecularWeight: 518.6488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43)OCC

InChI

InChI=1S/C24H30N4O5S2/c1-3-32-20-9-8-17(16-21(20)33-4-2)10-13-25-24(29)18-11-14-28(15-12-18)35(30,31)22-7-5-6-19-23(22)27-34-26-19/h5-9,16,18H,3-4,10-15H2,1-2H3,(H,25,29)