3-[(4-ethanoylphenyl)sulfonylamino]-N,N-diethyl-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N,N-diethyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N,N-diethyl-4-morpholino-benzenesulfonamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N,N-diethyl-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N,N-diethyl-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N,N-diethyl-4-morpholino-benzenesulfonamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H29N3O6S2/c1-4-25(5-2)33(29,30)20-10-11-22(24-12-14-31-15-13-24)21(16-20)23-32(27,28)19-8-6-18(7-9-19)17(3)26/h6-11,16,23H,4-5,12-15H2,1-3H3