N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)-3-morpholino-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)-3-(4-morpholinyl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-morpholino-propyl]-4-methyl-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-16-3-9-19(10-4-16)29(25,26)22-20(17-5-7-18(27-2)8-6-17)15-21(24)23-11-13-28-14-12-23/h3-10,20,22H,11-15H2,1-2H3