N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3)C

InChI

InChI=1S/C22H28N2O5S/c1-15-5-7-19(16(2)13-15)17(3)23-30(26,27)18-6-8-21(28-4)20(14-18)22(25)24-9-11-29-12-10-24/h5-8,13-14,17,23H,9-12H2,1-4H3