N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C19H33N3O3S2 MolecularWeight: 415.61362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O3S2/c1-21(2)19(12-6-4-5-7-13-19)16-20-17(23)10-8-14-22(3)27(24,25)18-11-9-15-26-18/h9,11,15H,4-8,10,12-14,16H2,1-3H3,(H,20,23)