N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-(isopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-(isopropylsulfamoyl)-2-methyl-benzamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C21H35N3O3S/c1-16(2)23-28(26,27)18-11-10-17(3)19(14-18)20(25)22-15-21(24(4)5)12-8-6-7-9-13-21/h10-11,14,16,23H,6-9,12-13,15H2,1-5H3,(H,22,25)