N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[[1-(dimethylamino)cycloheptyl]methyl]propionamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3S/c1-22(2)19(13-8-3-4-9-14-19)16-20-18(23)12-15-21-26(24,25)17-10-6-5-7-11-17/h5-7,10-11,21H,3-4,8-9,12-16H2,1-2H3,(H,20,23)