4-methyl-2-oxidanylidene-N-(4-phenylbutan-2-yl)-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: 4-methyl-2-oxidanylidene-N-(4-phenylbutan-2-yl)-3H-1,3-thiazole-5-sulfonamide Openeye Name: 4-methyl-N-(1-methyl-3-phenyl-propyl)-2-oxo-3H-thiazole-5-sulfonamide CAS Name: 4-methyl-2-oxo-N-(4-phenylbutan-2-yl)-3H-thiazole-5-sulfonamide IUPAC Name: 4-methyl-2-oxo-N-(4-phenylbutan-2-yl)-3H-1,3-thiazole-5-sulfonamide Traditional Name: 2-keto-4-methyl-N-(1-methyl-3-phenyl-propyl)-4-thiazoline-5-sulfonamide Formula: C14H18N2O3S2 MolecularWeight: 326.43432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3S2/c1-10(8-9-12-6-4-3-5-7-12)16-21(18,19)13-11(2)15-14(17)20-13/h3-7,10,16H,8-9H2,1-2H3,(H,15,17)