N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H28N2O5S/c1-26-19-8-7-17(15-18(19)20(23)22-11-13-27-14-12-22)28(24,25)21-10-9-16-5-3-2-4-6-16/h5,7-8,15,21H,2-4,6,9-14H2,1H3