6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(7-methyloctyl)hexanamide

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(7-methyloctyl)hexanamide Openeye Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(7-methyloctyl)hexanamide CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(7-methyloctyl)hexanamide IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(7-methyloctyl)hexanamide Traditional Name: 6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(7-methyloctyl)hexanamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3S/c1-18(2)12-6-3-4-10-16-23-21(26)15-7-5-11-17-24-22-19-13-8-9-14-20(19)29(27,28)25-22/h8-9,13-14,18H,3-7,10-12,15-17H2,1-2H3,(H,23,26)(H,24,25)