2-[(3-bromophenyl)-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C16H23BrN2O3S/c1-18(14-8-4-3-5-9-14)16(20)12-19(23(2,21)22)15-10-6-7-13(17)11-15/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3