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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(1-cyclohexenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C23H26N4O3S2/c28-23(24-15-14-17-8-3-1-4-9-17)20(16-18-10-5-2-6-11-18)27-32(29,30)21-13-7-12-19-22(21)26-31-25-19/h2,5-8,10-13,20,27H,1,3-4,9,14-16H2,(H,24,28)