N-cyclopentyl-4-methoxy-N-methyl-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-methyl-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-N-methyl-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-methyl-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-methyl-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-N-methyl-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C18H26N2O5S/c1-19(14-5-3-4-6-14)26(22,23)15-7-8-17(24-2)16(13-15)18(21)20-9-11-25-12-10-20/h7-8,13-14H,3-6,9-12H2,1-2H3