N-(3,4-dimethoxyphenyl)-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O7S/c1-26-17-7-5-15(13-16(17)20(23)22-8-10-29-11-9-22)30(24,25)21-14-4-6-18(27-2)19(12-14)28-3/h4-7,12-13,21H,8-11H2,1-3H3