4-methoxy-3-morpholin-4-ylcarbonyl-N-pentyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylcarbonyl-N-pentyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-pentyl-benzenesulfonamide CAS Name: 4-methoxy-3-[4-morpholinyl(oxo)methyl]-N-pentylbenzenesulfonamide IUPAC Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCOCC2

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCOCC2

InChI

InChI=1S/C17H26N2O5S/c1-3-4-5-8-18-25(21,22)14-6-7-16(23-2)15(13-14)17(20)19-9-11-24-12-10-19/h6-7,13,18H,3-5,8-12H2,1-2H3