N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-mesyl-2-methyl-benzamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C19H30N2O3S/c1-15-9-10-16(25(4,23)24)13-17(15)18(22)20-14-19(21(2)3)11-7-5-6-8-12-19/h9-10,13H,5-8,11-12,14H2,1-4H3,(H,20,22)