4-(2-bromanyl-4-methyl-phenyl)sulfonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenyl)sulfonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-(2-bromo-4-methyl-phenyl)sulfonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-(2-bromo-4-methylphenyl)sulfonyl-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-(2-bromo-4-methylphenyl)sulfonyl-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-(2-bromo-4-methyl-phenyl)sulfonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C18H28BrN3O4S2 MolecularWeight: 494.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)Br

InChI

InChI=1S/C18H28BrN3O4S2/c1-15-8-9-18(17(19)14-15)27(23,24)21-10-12-22(13-11-21)28(25,26)20(2)16-6-4-3-5-7-16/h8-9,14,16H,3-7,10-13H2,1-2H3