1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-(tert-butylamino)-1-oxopropan-2-yl]piperidine-3-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C19H27N5O4S2 MolecularWeight: 453.57878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C(=O)NC(C)(C)C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H27N5O4S2/c1-12(17(25)21-19(2,3)4)20-18(26)13-7-6-10-24(11-13)30(27,28)15-9-5-8-14-16(15)23-29-22-14/h5,8-9,12-13H,6-7,10-11H2,1-4H3,(H,20,26)(H,21,25)