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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(mesylmethyl)benzamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-21(2)19(11-6-4-5-7-12-19)15-20-18(22)17-10-8-9-16(13-17)14-25(3,23)24/h8-10,13H,4-7,11-12,14-15H2,1-3H3,(H,20,22)