6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(cyclopentylmethyl)hexanamide

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(cyclopentylmethyl)hexanamide Openeye Name: N-(cyclopentylmethyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: N-(cyclopentylmethyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide IUPAC Name: N-(cyclopentylmethyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide Traditional Name: N-(cyclopentylmethyl)-6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CNC(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H27N3O3S/c23-18(21-14-15-8-3-4-9-15)12-2-1-7-13-20-19-16-10-5-6-11-17(16)26(24,25)22-19/h5-6,10-11,15H,1-4,7-9,12-14H2,(H,20,22)(H,21,23)