N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C17H29N3O3S2 MolecularWeight: 387.56046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H29N3O3S2/c1-19(2)17(10-6-4-5-7-11-17)14-18-15(21)13-20(3)25(22,23)16-9-8-12-24-16/h8-9,12H,4-7,10-11,13-14H2,1-3H3,(H,18,21)