1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4-methoxy-3-morpholinosulfonyl-phenyl)methanone CAS Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4-methoxy-3-morpholinosulfonyl-phenyl)methanone Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C21H22N4O5S/c1-29-18-7-6-15(14-19(18)31(27,28)23-10-12-30-13-11-23)20(26)25-9-8-24-17-5-3-2-4-16(17)22-21(24)25/h2-7,14H,8-13H2,1H3