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

Systemtic Name: N-cyclopentyl-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-3-(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)S(=O)(=O)NC2CCCC2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N3CCOCC3

InChI

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