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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-N-methyl-hexanamide Openeye Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-hexanamide CAS Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylhexanamide IUPAC Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylhexanamide Traditional Name: N-butyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-hexanamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N(C)CCCC)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCC(C(=O)N(C)CCCC)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C18H27N3O3S/c1-4-6-11-15(18(22)21(3)13-7-5-2)19-17-14-10-8-9-12-16(14)25(23,24)20-17/h8-10,12,15H,4-7,11,13H2,1-3H3,(H,19,20)