4-methyl-N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-isobutyl-4-methyl-N-[[2-[(2-methylphenoxy)methyl]thiazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[2-[(2-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-isobutyl-4-methyl-N-[[2-[(2-methylphenoxy)methyl]thiazol-4-yl]methyl]benzenesulfonamide Formula: C23H28N2O3S2 MolecularWeight: 444.61002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CSC(=N2)COC3=CC=CC=C3C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CSC(=N2)COC3=CC=CC=C3C)CC(C)C

InChI

InChI=1S/C23H28N2O3S2/c1-17(2)13-25(30(26,27)21-11-9-18(3)10-12-21)14-20-16-29-23(24-20)15-28-22-8-6-5-7-19(22)4/h5-12,16-17H,13-15H2,1-4H3