3-[(4-chlorophenyl)sulfonylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[1-(dimethylamino)cycloheptyl]methyl]propionamide Formula: C19H30ClN3O3S MolecularWeight: 415.9778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H30ClN3O3S/c1-23(2)19(12-5-3-4-6-13-19)15-21-18(24)11-14-22-27(25,26)17-9-7-16(20)8-10-17/h7-10,22H,3-6,11-15H2,1-2H3,(H,21,24)