4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-16-3-5-17(6-4-16)29-12-9-22-30(25,26)18-7-8-20(27-2)19(15-18)21(24)23-10-13-28-14-11-23/h3-8,15,22H,9-14H2,1-2H3