4-fluoranyl-3-methyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-methyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide Openeye Name: 4-fluoro-3-methyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-fluoro-3-methyl-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-fluoro-3-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Traditional Name: 4-fluoro-3-methyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C18H23FN2O3S2 MolecularWeight: 398.515223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)F

InChI

InChI=1S/C18H23FN2O3S2/c1-13-12-15(5-6-16(13)19)26(22,23)20-14(2)18(17-4-3-11-25-17)21-7-9-24-10-8-21/h3-6,11-12,14,18,20H,7-10H2,1-2H3