2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-cycloheptyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-cycloheptyl-acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-cycloheptylacetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-cycloheptylacetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-cycloheptyl-acetamide Formula: C17H25BrN2O3S MolecularWeight: 417.361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C)Br

InChI

InChI=1S/C17H25BrN2O3S/c1-13-11-15(9-10-16(13)18)20(24(2,22)23)12-17(21)19-14-7-5-3-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,19,21)