N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C22H29FN2O4S MolecularWeight: 436.540063

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3)C

InChI

InChI=1S/C22H29FN2O4S/c1-3-12-29-22-9-8-20(15-17(22)2)30(26,27)24-16-21(25-10-13-28-14-11-25)18-4-6-19(23)7-5-18/h4-9,15,21,24H,3,10-14,16H2,1-2H3