2-methyl-4-(3-morpholin-4-ylpropoxy)-N-[4-[(1-oxidanylcyclopentyl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 2-methyl-4-(3-morpholin-4-ylpropoxy)-N-[4-[(1-oxidanylcyclopentyl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-[(1-hydroxycyclopentyl)methyl]thiazol-2-yl]-2-methyl-4-(3-morpholinopropoxy)benzenesulfonamide CAS Name: N-[4-[(1-hydroxycyclopentyl)methyl]-2-thiazolyl]-2-methyl-4-[3-(4-morpholinyl)propoxy]benzenesulfonamide IUPAC Name: N-[4-[(1-hydroxycyclopentyl)methyl]-1,3-thiazol-2-yl]-2-methyl-4-(3-morpholin-4-ylpropoxy)benzenesulfonamide Traditional Name: N-[4-[(1-hydroxycyclopentyl)methyl]thiazol-2-yl]-2-methyl-4-(3-morpholinopropoxy)benzenesulfonamide Formula: C23H33N3O5S2 MolecularWeight: 495.65522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCOCC2)S(=O)(=O)NC3=NC(=CS3)CC4(CCCC4)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCOCC2)S(=O)(=O)NC3=NC(=CS3)CC4(CCCC4)O

InChI

InChI=1S/C23H33N3O5S2/c1-18-15-20(31-12-4-9-26-10-13-30-14-11-26)5-6-21(18)33(28,29)25-22-24-19(17-32-22)16-23(27)7-2-3-8-23/h5-6,15,17,27H,2-4,7-14,16H2,1H3,(H,24,25)