N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(isopropylsulfamoyl)benzamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C20H33N3O3S/c1-16(2)22-27(25,26)18-11-9-17(10-12-18)19(24)21-15-20(23(3)4)13-7-5-6-8-14-20/h9-12,16,22H,5-8,13-15H2,1-4H3,(H,21,24)