(2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-3-methyl-butanamide

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-3-methyl-butanamide Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-3-methyl-butanamide CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-3-methylbutanamide IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-3-methylbutanamide Traditional Name: (2R)-N-cyclopentyl-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H22N4O3S2/c1-10(2)14(16(21)17-11-6-3-4-7-11)20-25(22,23)13-9-5-8-12-15(13)19-24-18-12/h5,8-11,14,20H,3-4,6-7H2,1-2H3,(H,17,21)/t14-/m1/s1