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

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-methylbutan-2-yl)hexanamide Openeye Name: N-(1,2-dimethylpropyl)-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methylbutan-2-yl)hexanamide IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methylbutan-2-yl)hexanamide Traditional Name: 6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1,2-dimethylpropyl)hexanamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCCCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)NC(=O)CCCCCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C18H27N3O3S/c1-13(2)14(3)20-17(22)11-5-4-8-12-19-18-15-9-6-7-10-16(15)25(23,24)21-18/h6-7,9-10,13-14H,4-5,8,11-12H2,1-3H3,(H,19,21)(H,20,22)