N-(2-cycloheptylethyl)-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-cycloheptylethyl)-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-cycloheptylethyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(2-cycloheptylethyl)-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(2-cycloheptylethyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-(2-cycloheptylethyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H32N2O5S/c1-27-20-9-8-18(16-19(20)21(24)23-12-14-28-15-13-23)29(25,26)22-11-10-17-6-4-2-3-5-7-17/h8-9,16-17,22H,2-7,10-15H2,1H3