4-methoxy-3-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-(2-morpholino-2-oxo-ethyl)-N-phenethyl-benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-N-phenethylbenzenesulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-4-methoxy-3-methyl-N-phenethyl-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-18-16-20(8-9-21(18)28-2)30(26,27)24(11-10-19-6-4-3-5-7-19)17-22(25)23-12-14-29-15-13-23/h3-9,16H,10-15,17H2,1-2H3