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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-butanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-butanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(1-cyclohexenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-methylbutanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H26N4O3S2/c1-13(2)17(19(24)20-12-11-14-7-4-3-5-8-14)23-28(25,26)16-10-6-9-15-18(16)22-27-21-15/h6-7,9-10,13,17,23H,3-5,8,11-12H2,1-2H3,(H,20,24)