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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)pentan-2-yl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[3-methyl-1-[4-(1-piperidyl)piperidine-1-carbonyl]butyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-(1-piperidinyl)-1-piperidinyl]pentan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)pentan-2-yl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[3-methyl-1-(4-piperidinopiperidine-1-carbonyl)butyl]-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)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C24H36N4O3S2/c1-17(2)15-22(24(29)28-13-9-19(10-14-28)27-11-5-4-6-12-27)26-33(30,31)20-7-8-21-23(16-20)32-18(3)25-21/h7-8,16-17,19,22,26H,4-6,9-15H2,1-3H3