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

Systemtic Name: 5-bromanyl-N-[[4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]carbonylcyclohexyl]methyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[[4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[[4-[[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[[4-[4-[(4-chlorophenyl)-phenylmethyl]piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[[4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carbonyl]cyclohexyl]methyl]thiophene-2-sulfonamide Formula: C29H33BrClN3O3S2 MolecularWeight: 651.07762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H33BrClN3O3S2/c30-26-14-15-27(38-26)39(36,37)32-20-21-6-8-24(9-7-21)29(35)34-18-16-33(17-19-34)28(22-4-2-1-3-5-22)23-10-12-25(31)13-11-23/h1-5,10-15,21,24,28,32H,6-9,16-20H2