2-methyl-N-[4-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)butyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)butyl]-1,3-benzothiazole-6-sulfonamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

Click to see the large picture

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)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3S2/c1-17(2)15-23(25(29)28-13-11-20(12-14-28)19-7-5-4-6-8-19)27-33(30,31)21-9-10-22-24(16-21)32-18(3)26-22/h4-11,16-17,23,27H,12-15H2,1-3H3