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

Systemtic Name: N-[3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[2-(4-fluorophenyl)-4-morpholinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[2-(4-fluorophenyl)morpholino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O4S/c1-15-3-8-19(13-16(15)2)29(26,27)23-10-9-21(25)24-11-12-28-20(14-24)17-4-6-18(22)7-5-17/h3-8,13,20,23H,9-12,14H2,1-2H3