[(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-morpholinosulfonylphenyl)methanone CAS Name: [(2R)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(4-morpholinosulfonylphenyl)methanone Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N4O4S/c27-22(16-7-9-17(10-8-16)31(28,29)25-12-14-30-15-13-25)26-11-3-6-20(26)21-23-18-4-1-2-5-19(18)24-21/h1-2,4-5,7-10,20H,3,6,11-15H2,(H,23,24)/t20-/m1/s1