N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(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(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4S/c1-25(2)22(12-5-3-4-6-13-22)17-23-21(26)18-9-7-11-20(15-18)30(27,28)24-16-19-10-8-14-29-19/h7,9,11,15,19,24H,3-6,8,10,12-14,16-17H2,1-2H3,(H,23,26)