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

Systemtic Name: N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-(4-cyclohexylpiperazine-1-carbonyl)-2-methyl-propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[1-(4-cyclohexyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-(4-cyclohexylpiperazine-1-carbonyl)-2-methyl-propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C23H34N4O3S2 MolecularWeight: 478.67106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3S2/c1-16(2)22(23(28)27-13-11-26(12-14-27)18-7-5-4-6-8-18)25-32(29,30)19-9-10-20-21(15-19)31-17(3)24-20/h9-10,15-16,18,22,25H,4-8,11-14H2,1-3H3