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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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