2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(2-ethylpiperidin-1-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(2-ethylpiperidin-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(2-ethyl-1-piperidyl)ethyl]-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(2-ethyl-1-piperidinyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(2-ethylpiperidin-1-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(2-ethylpiperidino)ethyl]-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C24H31N5O3S2 MolecularWeight: 501.66464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCC1CCCCN1CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C24H31N5O3S2/c1-2-19-11-6-7-15-29(19)16-14-25-24(30)21(17-18-9-4-3-5-10-18)28-34(31,32)22-13-8-12-20-23(22)27-33-26-20/h3-5,8-10,12-13,19,21,28H,2,6-7,11,14-17H2,1H3,(H,25,30)