5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-methoxy-3-morpholinosulfonyl-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-pyrrolin-3-one Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H23N5O5S/c1-31-18-7-6-14(12-19(18)33(29,30)26-8-10-32-11-9-26)27-13-17(28)20(21(27)23)22-24-15-4-2-3-5-16(15)25-22/h2-7,12H,8-11,13,23H2,1H3,(H,24,25)