N-cyclopentyl-3-(2,6-dimethylmorpholin-4-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-(2,6-dimethylmorpholin-4-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-(2,6-dimethylmorpholine-4-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-3-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-(2,6-dimethylmorpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-3-(2,6-dimethylmorpholine-4-carbonyl)benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-13-11-20(12-14(2)24-13)18(21)15-6-5-9-17(10-15)25(22,23)19-16-7-3-4-8-16/h5-6,9-10,13-14,16,19H,3-4,7-8,11-12H2,1-2H3