2-[4-[2,5-bis(bromanyl)phenyl]sulfonylpiperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: 2-[4-[2,5-bis(bromanyl)phenyl]sulfonylpiperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(2,5-dibromophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(2,5-dibromophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(2,5-dibromophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(2,5-dibromophenyl)sulfonylpiperazino]propionamide Formula: C20H28Br2N4O4S MolecularWeight: 580.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C20H28Br2N4O4S/c1-14(19(27)24-20(28)23-16-5-3-2-4-6-16)25-9-11-26(12-10-25)31(29,30)18-13-15(21)7-8-17(18)22/h7-8,13-14,16H,2-6,9-12H2,1H3,(H2,23,24,27,28)