4-(3-methyl-4-methylsulfanyl-phenoxy)-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]benzenesulfonamide

Systemtic Name: 4-(3-methyl-4-methylsulfanyl-phenoxy)-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]benzenesulfonamide Openeye Name: 4-(3-methyl-4-methylsulfanyl-phenoxy)-3-[(4-morpholino-1-piperidyl)methyl]benzenesulfonamide CAS Name: 4-[3-methyl-4-(methylthio)phenoxy]-3-[[4-(4-morpholinyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-(3-methyl-4-methylsulfanylphenoxy)-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]benzenesulfonamide Traditional Name: 4-[3-methyl-4-(methylthio)phenoxy]-3-[(4-morpholinopiperidino)methyl]benzenesulfonamide Formula: C24H33N3O4S2 MolecularWeight: 491.66652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)CN3CCC(CC3)N4CCOCC4)SC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)CN3CCC(CC3)N4CCOCC4)SC

InChI

InChI=1S/C24H33N3O4S2/c1-18-15-21(3-6-24(18)32-2)31-23-5-4-22(33(25,28)29)16-19(23)17-26-9-7-20(8-10-26)27-11-13-30-14-12-27/h3-6,15-16,20H,7-14,17H2,1-2H3,(H2,25,28,29)