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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C19H30FN3O3S MolecularWeight: 399.523203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30FN3O3S/c1-22(2)19(12-6-4-5-7-13-19)15-21-18(24)14-23(3)27(25,26)17-10-8-16(20)9-11-17/h8-11H,4-7,12-15H2,1-3H3,(H,21,24)