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

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-benzamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C21H33N3O3S/c1-16-8-11-18(28(26,27)23-17-9-10-17)14-19(16)20(25)22-15-21(24(2)3)12-6-4-5-7-13-21/h8,11,14,17,23H,4-7,9-10,12-13,15H2,1-3H3,(H,22,25)