4-chloranyl-N-cycloheptyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-cycloheptyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 4-chloro-N-cycloheptyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-N-cycloheptyl-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-cycloheptyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-cycloheptyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H27ClN2O4S MolecularWeight: 414.94668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H27ClN2O4S/c20-17-10-9-14(19(23)22-15-6-3-1-2-4-7-15)12-18(17)27(24,25)21-13-16-8-5-11-26-16/h9-10,12,15-16,21H,1-8,11,13H2,(H,22,23)/t16-/m1/s1