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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(isopropylamino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C17H23N5O4S2 MolecularWeight: 425.52562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O4S2/c1-11(2)19-15(23)9-18-17(24)12-5-4-8-22(10-12)28(25,26)14-7-3-6-13-16(14)21-27-20-13/h3,6-7,11-12H,4-5,8-10H2,1-2H3,(H,18,24)(H,19,23)