N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O7S/c1-15(16-5-7-20(29-3)21(13-16)30-4)23-32(26,27)17-6-8-19(28-2)18(14-17)22(25)24-9-11-31-12-10-24/h5-8,13-15,23H,9-12H2,1-4H3