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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cycloheptyl-hexanamide Openeye Name: N-cycloheptyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: N-cycloheptyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide IUPAC Name: N-cycloheptyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide Traditional Name: N-cycloheptyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1CCCCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)NC1CCCCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H29N3O3S/c1-2-3-13-17(20(24)21-15-10-6-4-5-7-11-15)22-19-16-12-8-9-14-18(16)27(25,26)23-19/h8-9,12,14-15,17H,2-7,10-11,13H2,1H3,(H,21,24)(H,22,23)