N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butane-1-sulfonamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butane-1-sulfonamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butane-1-sulfonamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-butanesulfonamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butane-1-sulfonamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butane-1-sulfonamide Formula: C11H18N2O2S2 MolecularWeight: 274.40282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC2=C(S1)CCCC2

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C11H18N2O2S2/c1-2-3-8-17(14,15)13-11-12-9-6-4-5-7-10(9)16-11/h2-8H2,1H3,(H,12,13)