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

Systemtic Name: N-cyclopropyl-4-methoxy-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]benzenesulfonamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S2/c1-16-3-7-20(8-4-16)28-14-22-23-17(15-29-22)13-24(18-5-6-18)30(25,26)21-11-9-19(27-2)10-12-21/h3-4,7-12,15,18H,5-6,13-14H2,1-2H3