4-fluoranyl-2-methyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-2-methyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 4-fluoro-2-methyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 4-fluoro-2-methyl-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 4-fluoro-2-methyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 4-fluoro-2-methyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzenesulfonamide Formula: C20H25FN2O3S MolecularWeight: 392.487503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=C(C=C(C=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NS(=O)(=O)C3=C(C=C(C=C3)F)C

InChI

InChI=1S/C20H25FN2O3S/c1-15-3-5-17(6-4-15)19(14-23-9-11-26-12-10-23)22-27(24,25)20-8-7-18(21)13-16(20)2/h3-8,13,19,22H,9-12,14H2,1-2H3/t19-/m0/s1