N-cyclopentyl-5-(2,6-dimethylmorpholin-4-yl)carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-(2,6-dimethylmorpholin-4-yl)carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(2,6-dimethylmorpholine-4-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(2,6-dimethylmorpholine-4-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-(2,6-dimethylmorpholine-4-carbonyl)-2-methoxy-benzenesulfonamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O5S/c1-13-11-21(12-14(2)26-13)19(22)15-8-9-17(25-3)18(10-15)27(23,24)20-16-6-4-5-7-16/h8-10,13-14,16,20H,4-7,11-12H2,1-3H3