2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-methyl-amino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-methylamino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-methylamino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-methyl-amino]-N-cyclohexyl-N-methyl-acetamide Formula: C16H22BrClN2O3S MolecularWeight: 437.77948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrClN2O3S/c1-19(11-16(21)20(2)13-6-4-3-5-7-13)24(22,23)15-9-8-12(17)10-14(15)18/h8-10,13H,3-7,11H2,1-2H3