5-bromanyl-N-[[4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[[4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[[4-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[[4-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[[4-[3-methyl-4-(4-methylphenyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[[4-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide Formula: C24H32BrN3O3S2 MolecularWeight: 554.56318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C24H32BrN3O3S2/c1-17-3-9-21(10-4-17)28-14-13-27(16-18(28)2)24(29)20-7-5-19(6-8-20)15-26-33(30,31)23-12-11-22(25)32-23/h3-4,9-12,18-20,26H,5-8,13-16H2,1-2H3