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

Systemtic Name: 2-methyl-N-[3-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[3-methyl-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[3-methyl-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]-1,3-benzothiazole-6-sulfonamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H27N3O3S2/c1-12(2)18(19(23)22-9-7-13(3)8-10-22)21-27(24,25)15-5-6-16-17(11-15)26-14(4)20-16/h5-6,11-13,18,21H,7-10H2,1-4H3