4-methyl-N-phenoxy-1,3-thiazole-2-sulfonamide; 2,3,4,6-tetramethyl-5-propyl-benzoic acid

Systemtic Name: 4-methyl-N-phenoxy-1,3-thiazole-2-sulfonamide; 2,3,4,6-tetramethyl-5-propyl-benzoic acid Openeye Name: 4-methyl-N-phenoxy-thiazole-2-sulfonamide; 2,3,4,6-tetramethyl-5-propyl-benzoic acid CAS Name: 4-methyl-N-phenoxy-2-thiazolesulfonamide; 2,3,4,6-tetramethyl-5-propylbenzoic acid IUPAC Name: 4-methyl-N-phenoxy-1,3-thiazole-2-sulfonamide; 2,3,4,6-tetramethyl-5-propylbenzoic acid Traditional Name: 4-methyl-N-phenoxy-thiazole-2-sulfonamide; 2,3,4,6-tetramethyl-5-propyl-benzoic acid Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1C)C)C)C(=O)O)C.CC1=CSC(=N1)S(=O)(=O)NOC2=CC=CC=C2

Isomeric SMILES

CCCC1=C(C(=C(C(=C1C)C)C)C(=O)O)C.CC1=CSC(=N1)S(=O)(=O)NOC2=CC=CC=C2

InChI

InChI=1S/C14H20O2.C10H10N2O3S2/c1-6-7-12-9(3)8(2)10(4)13(11(12)5)14(15)16;1-8-7-16-10(11-8)17(13,14)12-15-9-5-3-2-4-6-9/h6-7H2,1-5H3,(H,15,16);2-7,12H,1H3