N-[3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxo-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[2-(4-fluorophenyl)-4-morpholinyl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[2-(4-fluorophenyl)morpholino]-3-keto-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H25FN2O6S MolecularWeight: 452.496403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCOC(C2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCOC(C2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H25FN2O6S/c1-28-18-8-7-17(13-19(18)29-2)31(26,27)23-10-9-21(25)24-11-12-30-20(14-24)15-3-5-16(22)6-4-15/h3-8,13,20,23H,9-12,14H2,1-2H3