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

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-methyl-1-phenyl-butyl)hexanamide Openeye Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methyl-1-phenyl-butyl)hexanamide CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methyl-1-phenylbutyl)hexanamide IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methyl-1-phenylbutyl)hexanamide Traditional Name: 6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(3-methyl-1-phenyl-butyl)hexanamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C24H31N3O3S/c1-18(2)17-21(19-11-5-3-6-12-19)26-23(28)15-7-4-10-16-25-24-20-13-8-9-14-22(20)31(29,30)27-24/h3,5-6,8-9,11-14,18,21H,4,7,10,15-17H2,1-2H3,(H,25,27)(H,26,28)