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

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclopentylpropyl)hexanamide Openeye Name: N-(3-cyclopentylpropyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: N-(3-cyclopentylpropyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide IUPAC Name: N-(3-cyclopentylpropyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide Traditional Name: N-(3-cyclopentylpropyl)-6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c25-20(22-16-8-11-17-9-3-4-10-17)14-2-1-7-15-23-21-18-12-5-6-13-19(18)28(26,27)24-21/h5-6,12-13,17H,1-4,7-11,14-16H2,(H,22,25)(H,23,24)