5-bromanyl-N-[[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]-5-bromo-thiophene-2-sulfonamide CAS Name: N-[[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-5-bromo-2-thiophenesulfonamide IUPAC Name: N-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]-5-bromothiophene-2-sulfonamide Traditional Name: N-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]-5-bromo-thiophene-2-sulfonamide Formula: C24H30BrN3O4S2 MolecularWeight: 568.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C24H30BrN3O4S2/c1-17(29)19-6-8-21(9-7-19)27-12-14-28(15-13-27)24(30)20-4-2-18(3-5-20)16-26-34(31,32)23-11-10-22(25)33-23/h6-11,18,20,26H,2-5,12-16H2,1H3