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

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopentyl-hexanamide Openeye Name: (2S)-N-cyclopentyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: (2S)-N-cyclopentyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide IUPAC Name: (2S)-N-cyclopentyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide Traditional Name: (2S)-N-cyclopentyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1CCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCC[C@@H](C(=O)NC1CCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H25N3O3S/c1-2-3-11-15(18(22)19-13-8-4-5-9-13)20-17-14-10-6-7-12-16(14)25(23,24)21-17/h6-7,10,12-13,15H,2-5,8-9,11H2,1H3,(H,19,22)(H,20,21)/t15-/m0/s1