5-bromanyl-N-[1-(4-cyclohexylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-(4-cyclohexylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-benzyl-2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-5-bromo-thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-(4-cyclohexyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-(4-cyclohexylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-benzyl-2-(4-cyclohexylpiperazino)-2-keto-ethyl]-5-bromo-thiophene-2-sulfonamide Formula: C23H30BrN3O3S2 MolecularWeight: 540.5366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C23H30BrN3O3S2/c24-21-11-12-22(31-21)32(29,30)25-20(17-18-7-3-1-4-8-18)23(28)27-15-13-26(14-16-27)19-9-5-2-6-10-19/h1,3-4,7-8,11-12,19-20,25H,2,5-6,9-10,13-17H2