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

Systemtic Name: N-cyclopropyl-4-methyl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-N-[[2-[(4-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)OCC2=NC(=CS2)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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