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

Systemtic Name: 4-[3-(1,3-benzothiazol-2-yl)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[3-(1,3-benzothiazol-2-yl)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[3-(1,3-benzothiazol-2-yl)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[3-(1,3-benzothiazol-2-yl)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H22N4O3S2/c1-18(2)25(22,23)20-11-9-19(10-12-20)16(21)8-7-15-17-13-5-3-4-6-14(13)24-15/h3-6H,7-12H2,1-2H3