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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-propylphenyl)hexanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-propylphenyl)hexanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-propylphenyl)hexanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-propylphenyl)hexanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(4-propylphenyl)hexanamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC=C(C=C1)CCC)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)NC1=CC=C(C=C1)CCC)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3S/c1-3-5-10-19(22(26)23-17-14-12-16(8-4-2)13-15-17)24-21-18-9-6-7-11-20(18)29(27,28)25-21/h6-7,9,11-15,19H,3-5,8,10H2,1-2H3,(H,23,26)(H,24,25)