N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methylsulfonyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methylsulfonyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methylsulfonylbenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methylsulfonylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-mesyl-benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-20(2)18(11-6-4-5-7-12-18)14-19-17(21)15-9-8-10-16(13-15)24(3,22)23/h8-10,13H,4-7,11-12,14H2,1-3H3,(H,19,21)