4-chloranyl-N-[(1-methylbenzimidazol-2-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1-methylbenzimidazol-2-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 4-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-N-[(1-methyl-2-benzimidazolyl)methyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C21H23ClN4O4S/c1-26-18-7-3-2-6-17(18)25-20(26)13-23-21(27)14-8-9-16(22)19(11-14)31(28,29)24-12-15-5-4-10-30-15/h2-3,6-9,11,15,24H,4-5,10,12-13H2,1H3,(H,23,27)/t15-/m1/s1