6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-phenoxybutyl)hexanamide

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-phenoxybutyl)hexanamide Openeye Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-phenoxybutyl)hexanamide CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-phenoxybutyl)hexanamide IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-phenoxybutyl)hexanamide Traditional Name: 6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(4-phenoxybutyl)hexanamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c27-22(24-16-9-10-18-30-19-11-3-1-4-12-19)15-5-2-8-17-25-23-20-13-6-7-14-21(20)31(28,29)26-23/h1,3-4,6-7,11-14H,2,5,8-10,15-18H2,(H,24,27)(H,25,26)