N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C21H35N3O5S MolecularWeight: 441.5847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O5S/c1-24(2)21(11-7-5-6-8-12-21)16-22-20(25)17-9-10-18(29-4)19(15-17)30(26,27)23-13-14-28-3/h9-10,15,23H,5-8,11-14,16H2,1-4H3,(H,22,25)