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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2(CCCCCC2)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2(CCCCCC2)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H33N3O3S/c1-17-11-7-8-12-18(17)23(27(4,25)26)15-19(24)21-16-20(22(2)3)13-9-5-6-10-14-20/h7-8,11-12H,5-6,9-10,13-16H2,1-4H3,(H,21,24)