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

Systemtic Name: 2-methyl-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-1,3-benzothiazole-6-sulfonamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C17H23N3O3S2/c1-11(2)16(17(21)20-8-4-5-9-20)19-25(22,23)13-6-7-14-15(10-13)24-12(3)18-14/h6-7,10-11,16,19H,4-5,8-9H2,1-3H3