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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methyl-5-morpholinosulfonyl-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-methyl-5-morpholinosulfonyl-phenyl)-2-pyrrolin-3-one Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5O4S/c1-14-6-7-15(32(29,30)26-8-10-31-11-9-26)12-18(14)27-13-19(28)20(21(27)23)22-24-16-4-2-3-5-17(16)25-22/h2-7,12H,8-11,13,23H2,1H3,(H,24,25)