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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(isopropylamino)-1-methyl-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]piperidine-3-carboxamide Traditional Name: N-[2-(isopropylamino)-2-keto-1-methyl-ethyl]-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C18H25N5O4S2 MolecularWeight: 439.5522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O4S2/c1-11(2)19-17(24)12(3)20-18(25)13-6-5-9-23(10-13)29(26,27)15-8-4-7-14-16(15)22-28-21-14/h4,7-8,11-13H,5-6,9-10H2,1-3H3,(H,19,24)(H,20,25)