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

Systemtic Name: N-cyclopropyl-4-methyl-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]benzenesulfonamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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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(=C3)C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CSC(=N2)COC3=CC=CC(=C3)C)C4CC4

InChI

InChI=1S/C22H24N2O3S2/c1-16-6-10-21(11-7-16)29(25,26)24(19-8-9-19)13-18-15-28-22(23-18)14-27-20-5-3-4-17(2)12-20/h3-7,10-12,15,19H,8-9,13-14H2,1-2H3