N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CCC1CCCCN1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C22H35N3O5S/c1-3-18-7-4-5-11-24(18)12-6-10-23-31(27,28)19-8-9-21(29-2)20(17-19)22(26)25-13-15-30-16-14-25/h8-9,17-18,23H,3-7,10-16H2,1-2H3