N-cyclopentyl-4-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-benzenesulfonamide Openeye Name: N-cyclopentyl-4-(1-methyl-2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-cyclopentyl-4-[1-(4-morpholinyl)-1-oxopropan-2-yl]oxybenzenesulfonamide IUPAC Name: N-cyclopentyl-4-(1-morpholin-4-yl-1-oxopropan-2-yl)oxybenzenesulfonamide Traditional Name: N-cyclopentyl-4-(2-keto-1-methyl-2-morpholino-ethoxy)benzenesulfonamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H26N2O5S/c1-14(18(21)20-10-12-24-13-11-20)25-16-6-8-17(9-7-16)26(22,23)19-15-4-2-3-5-15/h6-9,14-15,19H,2-5,10-13H2,1H3