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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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