N-cyclopentyl-2-methoxy-5-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-(morpholine-4-carbonyl)benzenesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOCC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOCC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2O5S/c1-23-15-7-6-13(17(20)19-8-10-24-11-9-19)12-16(15)25(21,22)18-14-4-2-3-5-14/h6-7,12,14,18H,2-5,8-11H2,1H3