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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC(=CC=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC(=CC=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O6S/c1-28-18-7-3-5-17(15-18)6-4-10-23-31(26,27)19-8-9-21(29-2)20(16-19)22(25)24-11-13-30-14-12-24/h3,5,7-9,15-16,23H,4,6,10-14H2,1-2H3