4-methoxy-N-[1-(4-methoxyphenyl)propyl]-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)propyl]-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(4-methoxyphenyl)propyl]-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenyl)propyl]-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenyl)propyl]-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[1-(4-methoxyphenyl)propyl]-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-4-20(16-5-7-17(28-2)8-6-16)23-31(26,27)18-9-10-21(29-3)19(15-18)22(25)24-11-13-30-14-12-24/h5-10,15,20,23H,4,11-14H2,1-3H3