2-methyl-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-methyl-1-(piperidine-1-carbonyl)propyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[2-methyl-1-(piperidine-1-carbonyl)propyl]-1,3-benzothiazole-6-sulfonamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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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)N3CCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C18H25N3O3S2/c1-12(2)17(18(22)21-9-5-4-6-10-21)20-26(23,24)14-7-8-15-16(11-14)25-13(3)19-15/h7-8,11-12,17,20H,4-6,9-10H2,1-3H3