N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C22H35N3O4S/c1-25(2)22(13-5-3-4-6-14-22)17-23-21(26)18-9-11-20(12-10-18)30(27,28)24-16-19-8-7-15-29-19/h9-12,19,24H,3-8,13-17H2,1-2H3,(H,23,26)