N-[1-[2-(4-fluorophenyl)morpholin-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(4-fluorophenyl)morpholin-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[2-(4-fluorophenyl)morpholine-4-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[2-(4-fluorophenyl)-4-morpholinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(4-fluorophenyl)morpholin-4-yl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[2-(4-fluorophenyl)morpholine-4-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C23H29FN2O4S MolecularWeight: 448.550763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCOC(C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCOC(C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN2O4S/c1-16(2)14-21(25-31(28,29)20-10-4-17(3)5-11-20)23(27)26-12-13-30-22(15-26)18-6-8-19(24)9-7-18/h4-11,16,21-22,25H,12-15H2,1-3H3