(2R)-N-[[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[5-[(4-chlorophenyl)sulfonylamino]-1-methylbenzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1CNC(=O)C4CCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1CNC(=O)[C@H]4CCCO4

InChI

InChI=1S/C20H21ClN4O4S/c1-25-17-9-6-14(24-30(27,28)15-7-4-13(21)5-8-15)11-16(17)23-19(25)12-22-20(26)18-3-2-10-29-18/h4-9,11,18,24H,2-3,10,12H2,1H3,(H,22,26)/t18-/m1/s1