N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H33N3O3S/c1-26(2)23(14-7-3-4-8-15-23)18-24-22(27)13-16-25-30(28,29)21-12-11-19-9-5-6-10-20(19)17-21/h5-6,9-12,17,25H,3-4,7-8,13-16,18H2,1-2H3,(H,24,27)