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

Systemtic Name: N-[1-(4-cyclohexylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-(4-cyclohexylpiperazine-1-carbonyl)-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[1-(4-cyclohexyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-(4-cyclohexylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-(4-cyclohexylpiperazine-1-carbonyl)-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C24H36N4O3S2 MolecularWeight: 492.69764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O3S2/c1-17(2)15-22(24(29)28-13-11-27(12-14-28)19-7-5-4-6-8-19)26-33(30,31)20-9-10-21-23(16-20)32-18(3)25-21/h9-10,16-17,19,22,26H,4-8,11-15H2,1-3H3