4-[4-(1,3-benzothiazol-2-yl)butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)butanoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H24N4O3S2/c1-19(2)26(23,24)21-12-10-20(11-13-21)17(22)9-5-8-16-18-14-6-3-4-7-15(14)25-16/h3-4,6-7H,5,8-13H2,1-2H3