N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N,2-dimethyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N,2-dimethyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-N,2-dimethyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-N,2-dimethyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N,2-dimethyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-N,2-dimethyl-1,3-benzothiazole-6-sulfonamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C21H30N4O3S2/c1-16-22-19-9-8-18(14-20(19)29-16)30(27,28)23(2)15-21(26)25-12-10-24(11-13-25)17-6-4-3-5-7-17/h8-9,14,17H,3-7,10-13,15H2,1-2H3