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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H29N3O4S/c1-26(17-10-18-30-19-11-4-2-5-12-19)22(27)15-6-3-9-16-24-23-20-13-7-8-14-21(20)31(28,29)25-23/h2,4-5,7-8,11-14H,3,6,9-10,15-18H2,1H3,(H,24,25)