N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2N3C=CN=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2N3C=CN=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O5S/c1-30-21-7-6-18(14-19(21)22(27)25-10-12-31-13-11-25)32(28,29)24-15-17-4-2-3-5-20(17)26-9-8-23-16-26/h2-9,14,16,24H,10-13,15H2,1H3