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

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[2-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]-1,3-benzothiazole-6-sulfonamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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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)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S2/c1-16(2)23(24(28)27-13-11-19(12-14-27)18-7-5-4-6-8-18)26-32(29,30)20-9-10-21-22(15-20)31-17(3)25-21/h4-11,15-16,23,26H,12-14H2,1-3H3