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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=C(S4)Br)C

InChI

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