N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C25H35N3O4S/c1-27(2)25(17-9-5-6-10-18-25)19-26-24(29)20-13-15-21(16-14-20)33(30,31)28(3)22-11-7-8-12-23(22)32-4/h7-8,11-16H,5-6,9-10,17-19H2,1-4H3,(H,26,29)