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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3)OCC

InChI

InChI=1S/C24H32N2O7S/c1-5-32-22-9-7-18(15-23(22)33-6-2)17(3)25-34(28,29)19-8-10-21(30-4)20(16-19)24(27)26-11-13-31-14-12-26/h7-10,15-17,25H,5-6,11-14H2,1-4H3