N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[methyl(tosyl)amino]acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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