4-methoxy-3-morpholin-4-ylcarbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylcarbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-tetralin-1-yl-benzenesulfonamide CAS Name: 4-methoxy-3-[4-morpholinyl(oxo)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-tetralin-1-yl-benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23)C(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-21-10-9-17(15-19(21)22(25)24-11-13-29-14-12-24)30(26,27)23-20-8-4-6-16-5-2-3-7-18(16)20/h2-3,5,7,9-10,15,20,23H,4,6,8,11-14H2,1H3