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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H22N4O3S2/c22-16(18-11-9-13-5-2-1-3-6-13)10-12-19-26(23,24)15-8-4-7-14-17(15)21-25-20-14/h4-5,7-8,19H,1-3,6,9-12H2,(H,18,22)